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Application
Discovery Studio
0.397377608183811
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035093226191223556
Amorphous Cell
0.14470462678134222
Antibody
1.883357398455647E-4
Blends
0.004645614916190596
CASTEP
0.6248352062276351
CDOCKER
0.09843681335928181
CHARMm
0.17282943059827988
COMPASS
0.2565132776696591
COMPASS III
0.007093979534182937
COSMOSim3D
6.277857994852157E-5
COSMObase
6.277857994852156E-4
COSMOconf
0.0013183501789189528
COSMOmic
5.022286395881725E-4
COSMOperm
5.650072195366941E-4
COSMOplex
1.2555715989704313E-4
COSMOquick
9.416786992278235E-4
COSMOtherm
0.06654529474543286
Catalyst
0.13836399020654153
Classical Simulations
0.730868227760688
Conformers
0.003892271956808337
Crystallization
0.07257203842049093
DFTB Plus
0.0033900433172201643
DMol3
0.391550003138929
DPD
0.01079791575114571
Discover
0.04400778454391362
Equilibria
0.0
Forcite
0.25488103459099754
GULP
0.10471467135413397
Kinetix
0.0
LUDI
0.012618494569652835
LibDock
0.029757046895599222
LigandFit
0.030761504174775568
MCSS
0.0018205788185071254
MODELER
0.1819323246908155
MesoDyn
0.006591750894594764
Mesocite
0.00565007219536694
Mesoscale
0.020214702743423945
Morphology
0.01644798794651265
ONETEP
0.005022286395881725
Polymorph
0.004708393496139118
QMERA
3.138928997426078E-4
QSAR
0.004080607696653902
Quantum Mechanics
1.0
Reflex
0.04859062088015569
Reflex Plus
0.005838407935212506
Reflex QPA
1.883357398455647E-4
Semi-empirical
0.008600665452947454
Sorption
0.029945382635444787
Synthia
0.0012555715989704312
TURBOMOLE
0.0011927930190219096
VAMP
0.0047711720760876385
Visualization
0.31364178542281373
X-Cell
0.006277857994852157
ZDOCK
0.016196873626718563
Year
2003
0.0
2004
0.05014137606032045
2005
0.07087653157398681
2006
0.1055607917059378
2007
0.10669180018850141
2008
0.20075400565504242
2009
0.24467483506126295
2010
0.31366635249764374
2011
0.2755890669180019
2012
0.36814326107445805
2013
0.39321394910461827
2014
0.4303487276154571
2015
0.5002827521206409
2016
0.3649387370405278
2017
0.27917059377945336
2018
0.30103675777568334
2019
0.2573044297832234
2020
0.3660697455230914
2021
0.260320452403393
2022
1.0
2023
0.4358152686145146
2024
0.16361922714420357
2025
0.05579641847313855
2026
0.01583411875589067
Keywords
target
1.0
between
0.19561806069578092
energy
0.12852701702442634
experimental
0.11384159881569209
potential
0.08263508512213176
analysis
0.07419689119170984
chemical
0.06359733530717987
well
0.06001480384900074
surface
0.052435233160621764
novel
0.046484085862324206
interaction
0.038075499629903774
visualization
0.03618060695780903
cell
0.029370836417468543
docking
0.022886750555144338
binding
0.021850481125092525
applied
0.015070318282753516
higher
0.014241302738712065
activity
0.012139156180606958
synthesized
0.01151739452257587
adsorption
0.010895632864544782
mechanism
0.007283493708364175
formation
0.0062176165803108805
temperature
0.0036417468541820874
stable
0.0012731310140636565
design
0.0
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