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Application
Discovery Studio
0.3821046941915097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03382474950539281
Amorphous Cell
0.1365754036632842
Antibody
1.9146084625694046E-4
Blends
0.00421213861765269
CASTEP
0.6255664050035101
CDOCKER
0.09362435381964389
CHARMm
0.16829408385985067
COMPASS
0.2468568511072819
COMPASS III
0.006318207926479035
COSMOSim3D
6.382028208564682E-5
COSMObase
5.743825387708214E-4
COSMOconf
0.0011487650775416428
COSMOmic
5.105622566851745E-4
COSMOperm
5.105622566851745E-4
COSMOplex
6.382028208564682E-5
COSMOquick
8.934839491990554E-4
COSMOtherm
0.06560724998404494
Catalyst
0.13229944476354585
Classical Simulations
0.7118514263833046
Conformers
0.0035101155147105752
Crystallization
0.07192545791052396
DFTB Plus
0.0033186546684536348
DMol3
0.3909630480566724
DPD
0.010785627672474313
Discover
0.0421213861765269
Equilibria
0.0
Forcite
0.24449550067011297
GULP
0.10600548854425937
Kinetix
0.0
LUDI
0.012125853596272896
LibDock
0.027761822707256367
LigandFit
0.03050609483693918
MCSS
0.0016593273342268174
MODELER
0.17646307996681346
MesoDyn
0.006701129618992916
Mesocite
0.005297083413108686
Mesoscale
0.019975748292807453
Morphology
0.016018890803497353
ONETEP
0.004850341438509158
Polymorph
0.0046588805922522175
QMERA
3.191014104282341E-4
QSAR
0.0036377560788818687
Quantum Mechanics
1.0
Reflex
0.048248133256748996
Reflex Plus
0.005680005105622567
Reflex QPA
1.2764056417129363E-4
Semi-empirical
0.008871019209904909
Sorption
0.029804071733997066
Synthia
0.0012764056417129365
TURBOMOLE
0.001021124513370349
VAMP
0.0050418022847660985
Visualization
0.3007211691875678
X-Cell
0.006318207926479035
ZDOCK
0.015572148828897825
Year
2003
0.0
2004
0.04962686567164179
2005
0.07014925373134329
2006
0.1044776119402985
2007
0.10559701492537313
2008
0.19869402985074627
2009
0.2421641791044776
2010
0.31044776119402984
2011
0.2727611940298508
2012
0.36473880597014924
2013
0.5128731343283582
2014
0.492910447761194
2015
0.30970149253731344
2016
0.2955223880597015
2017
0.2878731343283582
2018
0.35578358208955224
2019
0.08544776119402984
2020
0.34421641791044777
2021
0.2574626865671642
2022
1.0
2023
0.36026119402985074
2024
0.16212686567164178
2025
0.05522388059701493
2026
0.015671641791044775
Keywords
target
1.0
between
0.19873247198579388
energy
0.13407017329006185
experimental
0.11680240034290613
potential
0.07941950890943604
analysis
0.07421468373032883
chemical
0.06594819668115853
well
0.06129447063866267
surface
0.05510991366113526
novel
0.04390423121670443
interaction
0.03836262323189027
visualization
0.03361704733329251
cell
0.02605474251423673
binding
0.021921498989651584
docking
0.019104770069193557
applied
0.01708407323495193
higher
0.014328577551895169
adsorption
0.012858979854264894
activity
0.009460535178494886
synthesized
0.009276835466291104
formation
0.006398873308431817
mechanism
0.006368256689731186
stable
0.0028167289204580246
temperature
0.002357479639948564
design
0.0
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