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Application
Discovery Studio
0.38711558081912256
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039399624765478425
Amorphous Cell
0.15480712030384844
Antibody
1.8304123003706584E-4
Blends
0.0046217910584359125
CASTEP
0.6340548208483962
CDOCKER
0.09861346268246923
CHARMm
0.1602983572049604
COMPASS
0.27501944813069146
COMPASS III
0.009380863039399626
COSMOSim3D
4.576030750926646E-5
COSMObase
5.94883997620464E-4
COSMOconf
0.001189767995240928
COSMOmic
7.321649201482633E-4
COSMOperm
6.86404612638997E-4
COSMOplex
1.8304123003706584E-4
COSMOquick
0.001189767995240928
COSMOtherm
0.06978446895163136
Catalyst
0.12474259827026038
Classical Simulations
0.7451150871733858
Conformers
0.003569303985722784
Crystallization
0.07815860522582711
DFTB Plus
0.0036150642932320505
DMol3
0.38209856770237494
DPD
0.01111975472475175
Discover
0.041733400448451016
Equilibria
0.0
Forcite
0.28252413856221115
GULP
0.0978355374548117
Kinetix
4.576030750926646E-5
LUDI
0.010982473802223952
LibDock
0.030888207568754864
LigandFit
0.02599185466526335
MCSS
0.0019219329153891914
MODELER
0.17050290577952684
MesoDyn
0.00658948428133437
Mesocite
0.005994600283713907
Mesoscale
0.020637898686679174
Morphology
0.01770923900608612
ONETEP
0.005491236901111976
Polymorph
0.005491236901111976
QMERA
5.033633826019311E-4
QSAR
0.004118427675833982
Quantum Mechanics
1.0
Reflex
0.05120578410286917
Reflex Plus
0.005353955978584176
Reflex QPA
2.745618450555988E-4
Semi-empirical
0.009014780579325494
Sorption
0.033405024481764516
Synthia
0.0015558504553150596
TURBOMOLE
0.0011440076877316616
VAMP
0.004804832288472978
Visualization
0.33556033496545096
X-Cell
0.00608612089873244
ZDOCK
0.01679403285590079
Year
2002
0.0
2003
0.019468363908648447
2004
0.0731935604642456
2005
0.09247472856608012
2006
0.12673156121302884
2007
0.12804193186072632
2008
0.22126544365406214
2009
0.2648820666417072
2010
0.3352676900037439
2011
0.30550355672032947
2012
0.38805690752527144
2013
0.5351928116810184
2014
0.6542493448146761
2015
0.6083863721452639
2016
0.5383751403968551
2017
0.6040808685885436
2018
0.6652938974166979
2019
0.561774616248596
2020
0.5574691126918757
2021
0.5374391613627855
2022
1.0
2023
0.9502059153874953
2024
0.4133283414451516
2025
0.1388992886559341
2026
0.05091725945338824
2027
7.487832272557095E-4
Keywords
target
1.0
between
0.19365587952579302
energy
0.1311545444836057
experimental
0.11154544483605681
potential
0.08939442486382569
analysis
0.07728292214033963
chemical
0.06307807326711524
well
0.05946811919256648
surface
0.05179963686852505
novel
0.047698387269037704
visualization
0.04327672754459041
interaction
0.03810744419523657
cell
0.03283135747089608
docking
0.02821745167147282
binding
0.01783616362277048
higher
0.015443768023069529
synthesized
0.014461176973192352
adsorption
0.013307700523336538
applied
0.013030011748371248
activity
0.011064829648616896
mechanism
0.010893944248638257
formation
0.00508384064936452
design
0.0026487236996689096
temperature
0.0017302146747837231
stable
0.0
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