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Application
Discovery Studio
1.0
Materials Studio
0.9167100468505986
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08166862514688601
Amorphous Cell
0.2000587544065805
Antibody
5.875440658049354E-4
Blends
0.002056404230317274
CASTEP
0.6251468860164512
CDOCKER
0.18301997649823737
CHARMm
0.3519388954171563
COMPASS
0.3281433607520564
COMPASS III
0.029083431257344302
COSMObase
0.0011750881316098707
COSMOconf
8.813160987074031E-4
COSMOmic
2.937720329024677E-4
COSMOperm
5.875440658049354E-4
COSMOplex
0.0
COSMOquick
0.0017626321974148062
COSMOtherm
0.06874265569917744
Catalyst
0.20240893066980023
Classical Simulations
1.0
Conformers
0.0026439482961222094
Crystallization
0.07021151586368977
DFTB Plus
0.005287896592244419
DMol3
0.3284371327849589
DPD
0.004406580493537015
Discover
0.03525264394829612
Forcite
0.3710340775558167
GULP
0.06198589894242068
LUDI
0.01410105757931845
LibDock
0.08960047003525265
LigandFit
0.03936545240893067
MCSS
0.0011750881316098707
MODELER
0.372502937720329
MesoDyn
0.002937720329024677
Mesocite
0.004406580493537015
Mesoscale
0.010575793184488837
Modules
0.0
Morphology
0.018507638072855465
ONETEP
0.0023501762632197414
Polymorph
0.004700352526439483
QMERA
5.875440658049354E-4
QSAR
0.004406580493537015
Quantum Mechanics
0.9353701527614571
Reflex
0.04406580493537015
Reflex Plus
0.004700352526439483
Reflex QPA
2.937720329024677E-4
Semi-empirical
0.011163337250293772
Sorption
0.03936545240893067
Synthia
8.813160987074031E-4
TURBOMOLE
0.0
VAMP
0.004700352526439483
Visualization
0.940951821386604
X-Cell
0.004700352526439483
ZDOCK
0.036427732079905996
Year
2002
0.0
2003
0.005178365937859608
2004
0.02186421173762946
2005
0.029344073647871116
2006
0.04948216340621404
2007
0.053509781357882626
2008
0.08170310701956271
2009
0.08918296892980437
2010
0.10529344073647871
2011
0.07537399309551208
2012
0.09838895281933256
2013
0.18411967779056387
2014
0.23187571921749137
2015
0.2669735327963176
2016
0.24510932105868816
2017
0.2583429228998849
2018
0.2756041426927503
2019
0.33889528193325663
2020
0.3924050632911392
2021
0.42750287686996546
2022
0.6582278481012658
2023
0.7577675489067894
2024
1.0
2025
0.8009205983889528
2026
0.29861910241657075
2027
0.0
Keywords
analysis
1.0
target
0.9487754902917358
docking
0.23329105278563764
potential
0.22646111815786907
between
0.1906527466094253
visualization
0.16791882134842423
binding
0.09620450775685432
energy
0.08566689433115426
interaction
0.07981266465020978
experimental
0.07873938920870328
novel
0.07834910722997365
protein
0.06410381500634209
activity
0.05376134257000683
well
0.03297882720265392
cell
0.0254658991121085
chemical
0.02400234169187238
mechanism
0.01902624646306957
including
0.017074836569421405
stability
0.01541613815982047
synthesized
0.009561908478875988
drug
0.00448824275539077
compound
0.0019514098936481608
promising
5.854229680944482E-4
silico
3.9028197872963214E-4
role
0.0
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