Advanced Search
Keep refinements
Application
Discovery Studio
0.4360374208252723
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04240947372921209
Amorphous Cell
0.17404129793510326
Antibody
2.1375742807062546E-4
Blends
0.00470266341755376
CASTEP
0.6384934376469582
CDOCKER
0.1085460219742636
CHARMm
0.17322901970843488
COMPASS
0.2973793339318541
COMPASS III
0.015518789277927408
COSMOSim3D
4.275148561412509E-5
COSMObase
6.840237698260014E-4
COSMOconf
0.0012397930828096275
COSMOmic
5.130178273695011E-4
COSMOperm
6.840237698260014E-4
COSMOplex
1.2825445684237527E-4
COSMOquick
0.0010260356547390022
COSMOtherm
0.0698559274934804
Cantera
0.0
Catalyst
0.1265871489034244
Classical Simulations
0.7939805908255312
Conformers
0.0030781069642170067
Crystallization
0.08387841477491342
DFTB Plus
0.005130178273695011
DMol3
0.3779658843144799
DPD
0.011286392202129025
Discover
0.03873284596639733
Equilibria
0.0
Forcite
0.3226882134154162
GULP
0.09221495446966782
Kinetix
8.550297122825018E-5
LUDI
0.009961096148091146
LibDock
0.03484246077551195
LigandFit
0.023898080458295924
MCSS
0.0016673079389508785
MODELER
0.16446496515753922
MesoDyn
0.006113462442819888
Mesocite
0.005771450557906887
Mesoscale
0.020093198238638792
Morphology
0.019793937839339918
ONETEP
0.005044675302466761
Polymorph
0.00478816638878201
QMERA
3.420118849130007E-4
QSAR
0.0035056218203582575
Quantum Mechanics
1.0
Reflex
0.05630370655380274
Reflex Plus
0.005429438672993886
Reflex QPA
1.2825445684237527E-4
Semi-empirical
0.010132102090547646
Sorption
0.03736479842674533
Synthia
0.001881065367021504
TURBOMOLE
0.0010687871403531272
VAMP
0.00453165747509726
Visualization
0.41533068274122525
X-Cell
0.005600444615450387
ZDOCK
0.018340387328459665
Year
2003
0.0
2004
0.038506079907353795
2005
0.05442964678633468
2006
0.08106543138390272
2007
0.08193398957730168
2008
0.154169079328315
2009
0.18789808917197454
2010
0.24088013896931093
2011
0.21163867979154605
2012
0.2830052113491604
2013
0.3977996525767226
2014
0.42096120440069484
2015
0.3821656050955414
2016
0.39635205558772435
2017
0.41603937463810076
2018
0.4878401852924146
2019
0.4418066010422698
2020
0.515055008685582
2021
0.410828025477707
2022
1.0
2023
0.8106543138390272
2024
0.670816444701795
2025
0.44788650839606253
2026
0.018818760856977416
Keywords
target
1.0
between
0.19111480488081298
energy
0.13025575157719768
potential
0.11010162064145669
experimental
0.10473725964262778
analysis
0.08930527747346152
visualization
0.06888670620679234
chemical
0.05993351214536663
novel
0.05649578784330021
well
0.05319028370669789
docking
0.05275584602017302
surface
0.046428166672962866
interaction
0.04229156435344339
cell
0.036171659551962526
binding
0.027350685656000906
synthesized
0.020191908125873598
activity
0.01849193456990669
higher
0.016961958369536474
mechanism
0.014506441010917607
adsorption
0.010747610592724114
applied
0.008726530920630124
design
0.004268822484983567
formation
0.0031732839711382265
synthesis
7.744323977182578E-4
stability
0.0
Results
›
16351-16360
of
59136
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
1632
1633
1634
1635
1636
1637
1638
1639
1640
›
»
Export search results as .csv: