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Application
Discovery Studio
0.3867232226501509
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04184117598751745
Amorphous Cell
0.1586187073991952
Antibody
2.0530508335386385E-4
Blends
0.004639894883797323
CASTEP
0.6316826804631682
CDOCKER
0.097396731543073
CHARMm
0.15677096164901044
COMPASS
0.2792559743779256
COMPASS III
0.010101010101010102
COSMOSim3D
4.1061016670772766E-5
COSMObase
4.927322000492732E-4
COSMOconf
0.0011907694834524102
COSMOmic
7.390983000739098E-4
COSMOperm
6.569762667323643E-4
COSMOplex
1.6424406668309106E-4
COSMOquick
0.0011907694834524102
COSMOtherm
0.06865401987353206
Catalyst
0.11936437546193644
Classical Simulations
0.7496099203416277
Conformers
0.0035312474336864582
Crystallization
0.07986367742465303
DFTB Plus
0.0036544304836987765
DMol3
0.38457748213845777
DPD
0.010881169417754783
Discover
0.0414716268374805
Equilibria
0.0
Forcite
0.29034244887903427
GULP
0.09784840272645151
Kinetix
1.231830500123183E-4
LUDI
0.010347376201034738
LibDock
0.03116531165311653
LigandFit
0.02434918288576825
MCSS
0.0018888067668555474
MODELER
0.16473679888314036
MesoDyn
0.006323396567299007
Mesocite
0.006200213517286688
Mesoscale
0.02028414223536175
Morphology
0.018066847335140017
ONETEP
0.005461115217212778
Polymorph
0.0050094440338342774
QMERA
6.980372834031371E-4
QSAR
0.00414716268374805
Quantum Mechanics
1.0
Reflex
0.05325613862199228
Reflex Plus
0.005543237250554324
Reflex QPA
2.463661000246366E-4
Semi-empirical
0.009567216884290054
Sorption
0.03449125400344913
Synthia
0.0016835016835016834
TURBOMOLE
0.0011086474501108647
VAMP
0.005132627083846596
Visualization
0.3443376858011004
X-Cell
0.005994908433932824
ZDOCK
0.017122443951712245
Year
2002
0.0
2003
0.01768023167200122
2004
0.06934918457552203
2005
0.08718183203779911
2006
0.1205608901082152
2007
0.14266117969821673
2008
0.20149367474470356
2009
0.23472031702484378
2010
0.2912665752171925
2011
0.2664228014022253
2012
0.33318091754305745
2013
0.45557079713458315
2014
0.5625666819082457
2015
0.47950007620789514
2016
0.4589239445206523
2017
0.5093735711019661
2018
0.5582990397805213
2019
0.5976223136716964
2020
0.5566224660874867
2021
0.45999085505258347
2022
1.0
2023
0.7637555250723975
2024
0.53101661332114
2025
0.135192805974699
2026
0.0472488949855205
2027
1.5241579027587258E-4
Keywords
target
1.0
between
0.203158128546332
energy
0.14134846434989803
experimental
0.11669325363972295
potential
0.09635926741110191
analysis
0.08196191668517658
chemical
0.06409143226379661
well
0.06162793045655554
surface
0.054499929325767825
novel
0.049088302404943156
visualization
0.04878541283847909
interaction
0.04103143993699897
cell
0.03511499707206753
docking
0.03113704743250611
binding
0.018193566625608303
higher
0.01601276174706702
adsorption
0.01480120348121075
synthesized
0.01371080104194011
mechanism
0.011126143408113402
applied
0.01037901581083537
activity
0.009308806009328999
formation
0.005330856369767583
design
0.0011307877147991843
stable
5.250085818710498E-4
temperature
0.0
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