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Application
Discovery Studio
1.0
Materials Studio
0.7178707224334601
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046314941602899715
Amorphous Cell
0.2130487313733387
Antibody
0.0
Blends
0.0024164317358034634
CASTEP
0.33387031816351187
CDOCKER
0.24647603705195328
CHARMm
0.3890455094643576
COMPASS
0.30205396697543296
COMPASS III
0.04349577124446234
COSMObase
0.0016109544905356424
COSMOconf
0.002013693113169553
COSMOmic
0.0012082158679017317
COSMOperm
0.0024164317358034634
COSMOplex
0.0012082158679017317
COSMOquick
0.003221908981071285
COSMOtherm
0.08658880386629078
Catalyst
0.2799033427305679
Classical Simulations
1.0
Conformers
8.054772452678212E-4
Crystallization
0.06725734997986307
DFTB Plus
0.004430124848973017
DMol3
0.23640757148610553
DPD
0.005235602094240838
Discover
0.010471204188481676
Forcite
0.4091824405960532
GULP
0.03342730567861458
LUDI
0.018928715263793798
LibDock
0.09987917841320983
LigandFit
0.03302456705598067
MCSS
0.005235602094240838
MODELER
0.34716069271043093
MesoDyn
0.004430124848973017
Mesocite
0.00724929520741039
Mesoscale
0.015304067660088603
Morphology
0.017317760773258157
ONETEP
0.003624647603705195
Polymorph
0.0024164317358034634
QSAR
0.00684655658477648
Quantum Mechanics
0.5581957309706
Reflex
0.04832863471606927
Reflex Plus
0.0016109544905356424
Semi-empirical
0.00724929520741039
Sorption
0.04067660088602497
Synthia
0.0012082158679017317
TURBOMOLE
4.027386226339106E-4
VAMP
0.0024164317358034634
Visualization
0.7752718485702779
X-Cell
0.002819170358437374
ZDOCK
0.045912202980265805
Year
2000
0.0
2001
6.090133982947625E-4
2002
0.0
2003
0.0
2004
0.0036540803897685747
2005
0.0060901339829476245
2006
0.0048721071863581
2007
0.0060901339829476245
2008
0.0060901339829476245
2009
0.014007308160779537
2010
0.024360535931790498
2011
0.043239951278928136
2012
0.06211936662606577
2013
0.07490864799025579
2014
0.07003654080389768
2015
0.08952496954933009
2016
0.09744214372716199
2017
0.12728380024360536
2018
0.1492082825822168
2019
0.16808769792935443
2020
0.20523751522533495
2021
0.2740560292326431
2022
0.3081607795371498
2023
0.5968331303288672
2024
0.8891595615103532
2025
1.0
2026
0.29293544457978077
Keywords
development
1.0
target
0.9505781720259782
potential
0.2797402185965468
docking
0.1929352130524315
novel
0.19246000316806589
visualization
0.13052431490575003
analysis
0.12561381276730557
between
0.11674322825914779
binding
0.07809282433074607
promising
0.07302391889751307
activity
0.06858862664343418
design
0.05639157294471725
effective
0.03643275780136227
cell
0.035799144622208144
energy
0.03389830508474576
drug
0.03310628861080311
protein
0.02851259306193569
interaction
0.02281007444954855
including
0.012197053698716933
well
0.00491050213844448
synthesized
0.003326469190559164
mechanism
0.002692856011405037
compound
7.92016473942658E-4
role
3.168065895770632E-4
performance
0.0
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