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Application
Discovery Studio
0.44634606499306945
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04724958039079077
Amorphous Cell
0.19127846217183392
Antibody
2.850175760838585E-4
Blends
0.005130316369509453
CASTEP
0.6418279127212845
CDOCKER
0.11204357602052127
CHARMm
0.1733540234981157
COMPASS
0.3129809671596415
COMPASS III
0.02318142952148716
COSMOSim3D
3.166861956487317E-5
COSMObase
0.0010767330652056877
COSMOconf
0.0016467682173734047
COSMOmic
6.650410108623365E-4
COSMOperm
6.650410108623365E-4
COSMOplex
3.166861956487317E-4
COSMOquick
0.0014884251195490389
COSMOtherm
0.07400956392310859
Cantera
3.166861956487317E-5
Catalyst
0.11635050828134402
Classical Simulations
0.8307945656648826
Conformers
0.003420210913006302
Crystallization
0.08718370966209583
DFTB Plus
0.004718624315166102
DMol3
0.3744814263546252
DPD
0.01079899927162175
Discover
0.038034012097412674
Equilibria
0.0
Forcite
0.35228172403964914
GULP
0.08952718750989644
Kinetix
1.90011717389239E-4
LUDI
0.009215568293378091
LibDock
0.03907907654305349
LigandFit
0.02048959685847294
MCSS
0.0018051113151977705
MODELER
0.17034550463945278
MesoDyn
0.005985369097761028
Mesocite
0.0064920670107989995
Mesoscale
0.020172910662824207
Modules
0.0
Morphology
0.020552934097602685
ONETEP
0.005510339804287931
Polymorph
0.004940304652120214
QMERA
7.283782499920828E-4
QSAR
0.0039585774456091455
Quantum Mechanics
1.0
Reflex
0.05776356208632866
Reflex Plus
0.005573677043417677
Reflex QPA
1.90011717389239E-4
Semi-empirical
0.010228964119454034
Sorption
0.040345821325648415
Synthia
0.0019634544130221364
TURBOMOLE
0.0010450644456408145
VAMP
0.004718624315166102
Visualization
0.4419989232669348
X-Cell
0.005573677043417677
ZDOCK
0.01919118345631314
Year
2002
0.0
2003
0.01438670470048369
2004
0.056430608954483444
2005
0.07094133697135062
2006
0.09810244325933276
2007
0.11608582413493737
2008
0.1639588242589607
2009
0.19099590723055934
2010
0.23700855760883047
2011
0.2167927570383232
2012
0.2711149696142875
2013
0.370705692670222
2014
0.4588862706188763
2015
0.48617140022324196
2016
0.5199057422795486
2017
0.5607094133697135
2018
0.6433089420811112
2019
0.6196204886518666
2020
0.6297904005953119
2021
0.526230931415106
2022
0.8772169167803547
2023
1.0
2024
0.9730869403447848
2025
0.7555500434081608
2026
0.33002604489644055
2027
0.0017363264293687214
Keywords
target
1.0
between
0.1979079738712555
energy
0.13353572559063048
potential
0.12727691289459298
experimental
0.1041984403326523
analysis
0.0998964058588242
visualization
0.07595464878708526
docking
0.06291905268913124
novel
0.05769618140485166
chemical
0.05489050674800725
well
0.050012949267646975
surface
0.04286207591148456
interaction
0.04220022445397255
cell
0.041480820695807316
binding
0.025625161865845587
synthesized
0.018531840810336393
activity
0.017093033294005928
mechanism
0.016560674512963655
higher
0.014013985209058732
adsorption
0.009452965382291158
design
0.004100601421541826
stability
0.003395585738539898
formation
0.001697792869269949
applied
6.762395326753187E-4
promising
0.0
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