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Application
Discovery Studio
0.33877321328081034
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06271186440677966
Amorphous Cell
0.11949152542372882
Blends
0.0
CASTEP
0.5016949152542373
CDOCKER
0.06186440677966102
CHARMm
0.16610169491525423
COMPASS
0.27372881355932205
COMPASS III
0.005932203389830509
COSMObase
0.0
COSMOconf
0.002542372881355932
COSMOplex
0.0
COSMOquick
0.001694915254237288
COSMOtherm
0.1211864406779661
Catalyst
0.18305084745762712
Classical Simulations
0.7491525423728813
Conformers
0.002542372881355932
Crystallization
0.06949152542372881
DFTB Plus
0.007627118644067797
DMol3
0.5110169491525424
DPD
0.011016949152542373
Discover
0.043220338983050846
Forcite
0.2771186440677966
GULP
0.11610169491525424
LUDI
0.026271186440677965
LibDock
0.020338983050847456
LigandFit
0.04915254237288136
MCSS
0.001694915254237288
MODELER
0.14067796610169492
MesoDyn
0.0
Mesocite
0.005084745762711864
Mesoscale
0.012711864406779662
Morphology
0.005932203389830509
ONETEP
0.011016949152542373
Polymorph
0.005084745762711864
QMERA
8.47457627118644E-4
QSAR
0.003389830508474576
Quantum Mechanics
1.0
Reflex
0.053389830508474574
Reflex Plus
0.006779661016949152
Semi-empirical
0.01864406779661017
Sorption
0.022033898305084745
Synthia
0.001694915254237288
TURBOMOLE
8.47457627118644E-4
VAMP
0.007627118644067797
Visualization
0.3016949152542373
X-Cell
0.002542372881355932
ZDOCK
0.005932203389830509
Year
2003
0.0
2004
0.29180327868852457
2005
0.28852459016393445
2006
0.3836065573770492
2007
0.2
2008
0.29508196721311475
2009
0.1901639344262295
2010
0.18688524590163935
2011
0.14754098360655737
2012
0.006557377049180328
2013
0.20655737704918034
2014
0.4918032786885246
2015
0.5049180327868853
2016
0.06229508196721312
2017
0.003278688524590164
2018
0.24918032786885247
2019
0.14754098360655737
2020
0.8721311475409836
2021
0.5836065573770491
2022
1.0
2023
0.25573770491803277
2024
0.4098360655737705
2025
0.08852459016393442
2026
0.006557377049180328
Keywords
chemical
1.0
target
0.9310480693459416
between
0.2198581560283688
experimental
0.14657210401891252
energy
0.1288416075650118
potential
0.09810874704491726
surface
0.08628841607565012
well
0.07249802994483845
analysis
0.07171000788022065
novel
0.06304176516942474
adsorption
0.05003940110323089
interaction
0.04491725768321513
visualization
0.03467297084318361
docking
0.0256107171000788
binding
0.019700551615445233
including
0.01773049645390071
catalyst
0.013396375098502758
formation
0.013396375098502758
stable
0.01260835303388495
higher
0.007486209613869189
synthesized
0.006304176516942475
mechanism
0.001970055161544523
activity
0.001182033096926714
active
7.880220646178094E-4
design
0.0
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