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Application
Discovery Studio
0.4178050581502677
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03765156349712827
Amorphous Cell
0.1425228674750053
Antibody
1.4181379848259235E-4
Blends
0.0033326242643409204
CASTEP
0.6227752960363043
CDOCKER
0.10274409700063816
CHARMm
0.18421612422888747
COMPASS
0.25108133021342977
COMPASS III
0.007728852017301283
COSMOSim3D
7.090689924129617E-5
COSMObase
5.672551939303694E-4
COSMOconf
0.001205417287102035
COSMOmic
5.672551939303694E-4
COSMOperm
5.672551939303694E-4
COSMOplex
0.0
COSMOquick
9.926965893781465E-4
COSMOtherm
0.06551797489895766
Catalyst
0.14776997801886124
Classical Simulations
0.7358008934269304
Conformers
0.0022690207757214776
Crystallization
0.06955966815571155
DFTB Plus
0.003048996667375736
DMol3
0.3932496631922286
DPD
0.009785152095298873
Discover
0.042260511947812524
Forcite
0.2544139544777707
GULP
0.10487130397787704
Kinetix
0.0
LUDI
0.014748635042189605
LibDock
0.030773594270722543
LigandFit
0.03368077713961568
MCSS
0.0022690207757214776
MODELER
0.1913068141530171
MesoDyn
0.007161596823370914
Mesocite
0.005247110543855917
Mesoscale
0.01914486279514997
Morphology
0.016024959228532937
ONETEP
0.00538892434233851
Polymorph
0.004041693256753882
QMERA
3.545344962064809E-4
QSAR
0.003616251861306105
Quantum Mechanics
1.0
Reflex
0.04665673970077289
Reflex Plus
0.0048925760476494365
Reflex QPA
7.090689924129617E-5
Semi-empirical
0.008792455505920727
Sorption
0.030135432177550877
Synthia
0.001630858682549812
TURBOMOLE
0.0010636034886194426
VAMP
0.005176203644614621
Visualization
0.3163156775154223
X-Cell
0.0062398071332340635
ZDOCK
0.01744309721335886
Year
2002
0.0
2003
0.02013162988772745
2004
0.075687185443283
2005
0.09562524196670538
2006
0.13104916763453348
2007
0.13240418118466898
2008
0.22861014324428958
2009
0.27390631049167635
2010
0.34668989547038326
2011
0.3157181571815718
2012
0.3987611304684475
2013
0.3956639566395664
2014
0.31765389082462253
2015
0.2605497483546264
2016
0.34688346883468835
2017
0.4005032907471932
2018
0.22880371660859466
2019
0.16144018583042974
2020
0.34610917537746805
2021
0.32094463801780876
2022
1.0
2023
0.36682152535811074
2024
0.12853271389856755
2025
0.14072783584978707
2026
0.05265195509097948
2027
7.742934572202865E-4
Keywords
target
1.0
between
0.19671805072103432
energy
0.13257086026852313
experimental
0.11689043593568706
potential
0.08552958727001492
analysis
0.07903199071771921
chemical
0.06756174374274822
well
0.0632189623736118
surface
0.05469915464942814
novel
0.04840046411403945
interaction
0.04074258246311951
visualization
0.038554616277142385
cell
0.029537543510691197
binding
0.027216973313442732
docking
0.026686557268357367
applied
0.017536880490634843
adsorption
0.014089176197579977
activity
0.013890270180672966
higher
0.013293552129951931
synthesized
0.009779545831261395
mechanism
0.009249129786176032
formation
0.005337311453671474
design
0.002519476214155478
stable
0.0014586441239847505
temperature
0.0
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