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Application
Discovery Studio
0.4611031175059952
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04600248872297402
Amorphous Cell
0.1785658733862187
Antibody
1.944314823456214E-4
Blends
0.004588582983356665
CASTEP
0.6360631513454659
CDOCKER
0.11187587494167056
CHARMm
0.17934359931560118
COMPASS
0.29919116503344223
COMPASS III
0.017615492300513298
COSMOSim3D
3.888629646912428E-5
COSMObase
8.943848187898584E-4
COSMOconf
0.001516565562295847
COSMOmic
6.999533364442371E-4
COSMOperm
7.388396329133613E-4
COSMOplex
1.944314823456214E-4
COSMOquick
0.0014776792658267226
COSMOtherm
0.07193964846787992
Cantera
0.0
Catalyst
0.1301913205786281
Classical Simulations
0.8140068439881786
Conformers
0.003344221496344688
Crystallization
0.08267226629335822
DFTB Plus
0.004083061129258049
DMol3
0.3805412972468502
DPD
0.010460413750194431
Discover
0.03919738684087728
Equilibria
0.0
Forcite
0.3300668844299269
GULP
0.09492144968113236
Kinetix
1.5554518587649713E-4
LUDI
0.01026598226784881
LibDock
0.03911961424793903
LigandFit
0.02344843677088194
MCSS
0.0018665422305179655
MODELER
0.17351065484523254
MesoDyn
0.006105148545652512
Mesocite
0.006144034842121636
Mesoscale
0.01979312490278426
Modules
0.0
Morphology
0.019054285269870897
ONETEP
0.005405195209208275
Polymorph
0.0049385596515787835
QMERA
5.832944470368642E-4
QSAR
0.004083061129258049
Quantum Mechanics
1.0
Reflex
0.055374086172032974
Reflex Plus
0.005249650023331778
Reflex QPA
2.333177788147457E-4
Semi-empirical
0.009838233006688443
Sorption
0.03834188831855654
Synthia
0.0017887696375797168
TURBOMOLE
0.0010888163011354799
VAMP
0.005094104837455281
Visualization
0.438676310468191
X-Cell
0.005677399284492145
ZDOCK
0.01901539897340177
Year
2002
0.0
2003
0.016535994297933
2004
0.06486101211689238
2005
0.08153955808980755
2006
0.1127583749109052
2007
0.13342836778332146
2008
0.18845331432644333
2009
0.2195295794725588
2010
0.27241625089094795
2011
0.24918032786885247
2012
0.31161796151104776
2013
0.4260869565217391
2014
0.5253029223093372
2015
0.41853171774768355
2016
0.42908054169636495
2017
0.47640769779044906
2018
0.5221667854597292
2019
0.5382751247327157
2020
0.5184604419101925
2021
0.4302209550962224
2022
1.0
2023
0.9655024946543121
2024
0.8644333570919458
2025
0.6195295794725588
2026
0.08895224518888097
2027
1.4255167498218105E-4
Keywords
target
1.0
between
0.1997344662772172
energy
0.13437776597627898
potential
0.12276509116657816
experimental
0.10720481501150646
analysis
0.09753938750221278
visualization
0.07753584705257567
docking
0.06309081253319171
novel
0.05804567180031864
chemical
0.05795716055939104
well
0.054983182864223754
surface
0.045229244114002476
interaction
0.04499911488759072
cell
0.03965303593556382
binding
0.02865993981235617
activity
0.018799787573021774
synthesized
0.018268720127456187
mechanism
0.015436360417773057
higher
0.015294742432288901
adsorption
0.010037174721189592
design
0.004160028323597097
applied
0.0040184103381129405
formation
0.0026022304832713753
stability
0.0020357585413347495
synthesis
0.0
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