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Application
Discovery Studio
0.4193750871809178
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04452272982798036
Amorphous Cell
0.17239440842483977
Antibody
2.6233931716823444E-4
Blends
0.004909492935576959
CASTEP
0.6364351834501368
CDOCKER
0.10339916800959412
CHARMm
0.1638496420942173
COMPASS
0.29408237454559083
COMPASS III
0.014578570625491886
COSMOSim3D
3.747704530974778E-5
COSMObase
7.495409061949556E-4
COSMOconf
0.0012742195405314246
COSMOmic
6.7458681557546E-4
COSMOperm
7.120638608852078E-4
COSMOplex
2.6233931716823444E-4
COSMOquick
0.0014616047670801633
COSMOtherm
0.07105647790728178
Cantera
0.0
Catalyst
0.12378668065809692
Classical Simulations
0.7869804744593937
Conformers
0.0037477045309747777
Crystallization
0.08334894876887906
DFTB Plus
0.0043473372559307425
DMol3
0.37982985421429377
DPD
0.010755912003897613
Discover
0.03987557620957164
Equilibria
0.0
Forcite
0.31833002286099765
GULP
0.09504178690552037
Kinetix
1.1243113592924333E-4
LUDI
0.009556646553985684
LibDock
0.03492860622868493
LigandFit
0.022636135367087657
MCSS
0.0017239440842483978
MODELER
0.1619008357381104
MesoDyn
0.006146235430798636
Mesocite
0.006446051793276618
Mesoscale
0.020350035603193043
Morphology
0.019263201289210358
ONETEP
0.00505940111681595
Polymorph
0.0050219240715062025
QMERA
7.495409061949556E-4
QSAR
0.0041599520293820035
Quantum Mechanics
1.0
Reflex
0.05550350410373646
Reflex Plus
0.005659033841771914
Reflex QPA
2.2486227185848667E-4
Semi-empirical
0.010193756324251397
Sorption
0.03646516508638459
Synthia
0.0017614211295581457
TURBOMOLE
0.0010493572686729377
VAMP
0.0050219240715062025
Visualization
0.4005546602705843
X-Cell
0.00573398793239141
ZDOCK
0.017089532661244987
Year
2002
0.0
2003
0.01842500341203767
2004
0.06087075201310223
2005
0.07820390337109322
2006
0.10822983485737682
2007
0.12801965333697285
2008
0.180701514944725
2009
0.21045448341749692
2010
0.25931486283608574
2011
0.23119967244438377
2012
0.29848505527501024
2013
0.4101269278012829
2014
0.5052545380100997
2015
0.5350075064828715
2016
0.5025249078749829
2017
0.42677767162549474
2018
0.5253173195032074
2019
0.581684181793367
2020
0.520676948273509
2021
0.404258223010782
2022
0.9725672171420773
2023
1.0
2024
0.6491060461307493
2025
0.46635730858468677
2026
0.038760747918657024
Keywords
target
1.0
between
0.20209932080797388
energy
0.13635000441033784
experimental
0.11098174120137602
potential
0.11057599012084325
analysis
0.09039428420216988
visualization
0.06663138396401164
chemical
0.05807532857016848
well
0.05657581370732998
novel
0.053223956955102764
surface
0.04879597777189733
docking
0.04817853047543442
interaction
0.04383875804886654
cell
0.037964188056805154
binding
0.022651495104525007
synthesized
0.01681220781511864
higher
0.01598306430272559
mechanism
0.014148363764664374
activity
0.013548557819528975
adsorption
0.012595924847843346
applied
0.0063685278292317194
formation
0.0028931816177119167
design
0.002099320807973891
stable
1.764135132751169E-5
stability
0.0
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