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Application
Discovery Studio
0.9601459674443397
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06722079660827848
Amorphous Cell
0.254769608390048
Antibody
4.462791476068281E-4
Blends
0.003402878500502064
CASTEP
0.44254155974562087
CDOCKER
0.18197032243668415
CHARMm
0.28243891554167133
COMPASS
0.3644984938078768
COMPASS III
0.054557625794934735
COSMObase
0.0021198259511324333
COSMOconf
0.0028450295659935287
COSMOmic
2.2313957380341404E-4
COSMOperm
0.0011714827624679236
COSMOplex
4.462791476068281E-4
COSMOquick
0.0015619770166238982
COSMOtherm
0.065881959165458
Cantera
5.578489345085351E-5
Catalyst
0.1678567443936182
Classical Simulations
1.0
Conformers
0.0015061921231730448
Crystallization
0.07843356019190004
DFTB Plus
0.005968983599241326
DMol3
0.21426977574472833
DPD
0.004574361262969988
Discover
0.009371862099743389
Forcite
0.4949793595894232
GULP
0.03257837777529845
Kinetix
1.6735468035256051E-4
LUDI
0.010878054222916433
LibDock
0.0676670757558853
LigandFit
0.023820149503514448
MCSS
0.002621889992190115
MODELER
0.24556510097065715
MesoDyn
0.0024545353118375544
Mesocite
0.005522704451634497
Mesoscale
0.010320205288407899
Modules
0.0
Morphology
0.02036148610956153
ONETEP
0.00206404105768158
Polymorph
0.002342965524935847
QMERA
5.578489345085351E-4
QSAR
0.0016735468035256054
Quantum Mechanics
0.6438692402097512
Reflex
0.05561753877050095
Reflex Plus
0.0017293316969764587
Semi-empirical
0.00953921678009595
Sorption
0.05042954367957157
Synthia
0.0013946223362713377
TURBOMOLE
7.252036148610956E-4
VAMP
0.0029008144594443825
Visualization
0.7702778087693852
X-Cell
0.0013946223362713377
ZDOCK
0.031741604373535647
Year
2010
0.0041188327052843745
2011
0.02637805626150206
2012
0.038033476470072734
2013
0.043817369205152924
2014
0.04776093243361668
2015
0.060467969503111035
2016
0.06274647270177898
2017
0.073350276049426
2018
0.08535623521163789
2019
0.09788800280431163
2020
0.2774515818070283
2021
0.34431688721409165
2022
0.46358776619051795
2023
0.6240469722197879
2024
0.8701253176759267
2025
1.0
2026
0.3725352729822102
2027
0.0
Keywords
target
1.0
potential
0.2134004374309165
docking
0.1726676230568425
visualization
0.17012770160626514
between
0.15493520848521908
analysis
0.14891465393570236
novel
0.09277768631970085
energy
0.07913736741845206
binding
0.06272194915453541
activity
0.05025751981373909
cell
0.0498341995719762
experimental
0.036311469626772654
interaction
0.03574704263775546
promising
0.026833799769525647
synthesized
0.023776486912349192
protein
0.016438936055125704
mechanism
0.01606265139578091
chemical
0.009477669857247007
stability
0.008842689494602667
development
0.0076197643517320855
synthesis
0.00660849932974295
well
0.005385574186872369
design
0.005056325109945674
performance
0.003080830648385504
effective
0.0
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