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Application
Discovery Studio
0.5078264315434912
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05383792307259109
Amorphous Cell
0.21656248240130652
Antibody
2.5342118601115053E-4
Blends
0.005124739539336599
CASTEP
0.646899814157797
CDOCKER
0.1274990144731655
CHARMm
0.19541589232415385
COMPASS
0.34172439038125807
COMPASS III
0.03319817536746072
COSMOSim3D
2.8157909556794504E-5
COSMObase
0.0015205271160669033
COSMOconf
0.002140001126316382
COSMOmic
6.476319198062735E-4
COSMOperm
9.010531058174241E-4
COSMOplex
3.0973700512473953E-4
COSMOquick
0.0014923692065101086
COSMOtherm
0.07689925099960579
Cantera
2.8157909556794504E-5
Catalyst
0.12316269640141916
Classical Simulations
0.9103170580616095
Conformers
0.003238159599031368
Crystallization
0.09176662724559329
DFTB Plus
0.005518950273131723
DMol3
0.37010756321450694
DPD
0.010390268626457172
Discover
0.035845018865799404
Equilibria
0.0
Forcite
0.4037562651348764
GULP
0.08526215013797375
Kinetix
1.9710536689756153E-4
LUDI
0.008616320324379118
LibDock
0.045784760939347864
LigandFit
0.019288168046404236
MCSS
0.0016894745734076701
MODELER
0.18094272681196147
MesoDyn
0.005518950273131723
Mesocite
0.006532635017176325
Mesoscale
0.01937264177507462
Modules
0.0
Morphology
0.02176606408740215
ONETEP
0.004843160443768655
Polymorph
0.004843160443768655
QMERA
6.476319198062735E-4
QSAR
0.003745001971053669
Quantum Mechanics
1.0
Reflex
0.0619755589345047
Reflex Plus
0.005209213268006983
Reflex QPA
1.6894745734076703E-4
Semi-empirical
0.010700005631581912
Sorption
0.04595370839668863
Synthia
0.0019992115785324098
TURBOMOLE
0.0011263163822717802
VAMP
0.0044771076195303265
Visualization
0.531790279889621
X-Cell
0.005181055358450188
ZDOCK
0.021681590358731767
Year
2002
0.0
2003
0.011393366528820998
2004
0.03764030719891974
2005
0.04835851126677357
2006
0.06692547894337075
2007
0.0791627985484007
2008
0.11173938729006667
2009
0.13013756435142207
2010
0.16035108447970292
2011
0.1429656511097983
2012
0.18457253776690016
2013
0.2536078994007933
2014
0.31243142881255803
2015
0.3309983964891552
2016
0.35395392016203897
2017
0.38180437167693476
2018
0.4382648324753144
2019
0.5039243818043717
2020
0.4809688581314879
2021
0.4063634061946156
2022
0.7341547809941767
2023
0.8460629588994852
2024
1.0
2025
0.9664950628745042
2026
0.422314119334965
2027
0.0021942779981433034
Keywords
target
1.0
between
0.19329449530376888
potential
0.15115919629057187
energy
0.1301272143621448
analysis
0.11634763999524432
visualization
0.09841873736773273
experimental
0.0959457852811794
docking
0.08881226964689097
novel
0.06728094162406373
chemical
0.04975627154916181
cell
0.04752110331708477
interaction
0.044322910474378786
well
0.043787896801807155
surface
0.03601236476043276
binding
0.035976697182261326
activity
0.02581143740340031
synthesized
0.024218285578409226
mechanism
0.019581500416121746
higher
0.014742598977529426
stability
0.011318511473070978
promising
0.011104506004042326
adsorption
0.00683628581619308
design
0.006705504696231126
synthesis
0.0035310902389727736
performance
0.0
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