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Application
Discovery Studio
0.4651036391036885
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04676853606418578
Amorphous Cell
0.18324396242390034
Antibody
1.6127081401443375E-4
Blends
0.00463653590291497
CASTEP
0.6415352981494175
CDOCKER
0.11514736120630568
CHARMm
0.182558561464339
COMPASS
0.306938676772971
COMPASS III
0.01854614361165988
COSMOSim3D
4.0317703503608436E-5
COSMObase
9.676248840866025E-4
COSMOconf
0.0014514373261299035
COSMOmic
6.854009595613434E-4
COSMOperm
7.257186630649518E-4
COSMOplex
2.0158851751804217E-4
COSMOquick
0.0014514373261299035
COSMOtherm
0.07228964238196993
Cantera
0.0
Catalyst
0.13437890577752692
Classical Simulations
0.8271983227835342
Conformers
0.003427004797806717
Crystallization
0.08454622424706688
DFTB Plus
0.004193041164375277
DMol3
0.3751965488045801
DPD
0.010724509131959844
Discover
0.03862435995645688
Equilibria
0.0
Forcite
0.34012014675644076
GULP
0.09244849413377414
Kinetix
1.2095311051082531E-4
LUDI
0.010482602910938194
LibDock
0.03995484417207596
LigandFit
0.023908398177639803
MCSS
0.0018949320646695965
MODELER
0.17340644276901987
MesoDyn
0.006289561746562916
Mesocite
0.006128290932548482
Mesoscale
0.020158851751804218
Modules
0.0
Morphology
0.019755674716768132
ONETEP
0.005241301455469097
Polymorph
0.00516066604846188
QMERA
5.241301455469096E-4
QSAR
0.003951134943353626
Quantum Mechanics
1.0
Reflex
0.05648510260855542
Reflex Plus
0.004959077530943838
Reflex QPA
2.4190622102165062E-4
Semi-empirical
0.00951497802685159
Sorption
0.03910817239850018
Synthia
0.0016933435471515542
TURBOMOLE
0.0010885779945974277
VAMP
0.004717171309922187
Visualization
0.4454703060113696
X-Cell
0.00564447849050518
ZDOCK
0.019150909164214008
Year
2002
0.0
2003
0.014838065344556998
2004
0.055785418747324865
2005
0.07048081038664575
2006
0.09659009844485661
2007
0.09758881438150949
2008
0.16864031958909972
2009
0.20188329290911686
2010
0.25552860607789984
2011
0.23284348694535598
2012
0.2957625909544871
2013
0.4079041232700813
2014
0.4986445998002568
2015
0.4636895420174062
2016
0.4106149236695677
2017
0.46040804679697533
2018
0.5074903695248966
2019
0.5530032814952204
2020
0.504494221714938
2021
0.4231702097303467
2022
0.9767441860465116
2023
1.0
2024
0.8444856612926238
2025
0.6036524468540448
2026
0.09216721358253674
2027
5.706948209444999E-4
Keywords
target
1.0
between
0.18840504489541704
energy
0.12311205688482899
potential
0.11707409906403003
experimental
0.09918513520527326
analysis
0.09229944118613864
visualization
0.0728534108406429
docking
0.06013736786560786
novel
0.055967889828895695
chemical
0.0530786664590578
well
0.0503797512153769
surface
0.04081244269130292
interaction
0.04070863825885365
cell
0.03688517499697237
binding
0.0256396948149686
synthesized
0.018719399318350892
activity
0.017802460165049046
mechanism
0.013927094686943132
higher
0.013546478434629158
adsorption
0.007889136866144184
applied
0.003875365478105915
design
0.0034255462708257644
formation
3.6331551357242955E-4
stability
1.0380443244926559E-4
synthesis
0.0
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