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Application
Discovery Studio
1.0
Materials Studio
0.820333041191937
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06097560975609756
Amorphous Cell
0.13719512195121952
Antibody
0.001524390243902439
Blends
0.003048780487804878
CASTEP
0.5899390243902439
CDOCKER
0.29573170731707316
CHARMm
0.4176829268292683
COMPASS
0.25914634146341464
COMPASS III
0.01676829268292683
COSMObase
0.004573170731707317
COSMOconf
0.001524390243902439
COSMOmic
0.003048780487804878
COSMOperm
0.0
COSMOquick
0.001524390243902439
COSMOtherm
0.10975609756097561
Catalyst
0.3643292682926829
Classical Simulations
1.0
Conformers
0.001524390243902439
Crystallization
0.07774390243902439
DFTB Plus
0.001524390243902439
DMol3
0.34603658536585363
DPD
0.006097560975609756
Discover
0.012195121951219513
Forcite
0.3201219512195122
GULP
0.09451219512195122
LUDI
0.04573170731707317
LibDock
0.08384146341463415
LigandFit
0.05945121951219512
MCSS
0.009146341463414634
MODELER
0.3521341463414634
MesoDyn
0.001524390243902439
Mesocite
0.003048780487804878
Mesoscale
0.012195121951219513
Morphology
0.013719512195121951
ONETEP
0.006097560975609756
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.926829268292683
Reflex
0.056402439024390245
Reflex Plus
0.006097560975609756
Reflex QPA
0.0
Semi-empirical
0.006097560975609756
Sorption
0.04420731707317073
TURBOMOLE
0.0
VAMP
0.003048780487804878
Visualization
0.8475609756097561
X-Cell
0.0
ZDOCK
0.041158536585365856
Year
2002
0.0
2003
0.040293040293040296
2004
0.018315018315018316
2005
0.02197802197802198
2006
0.018315018315018316
2007
0.04395604395604396
2008
0.06593406593406594
2009
0.07692307692307693
2010
0.029304029304029304
2011
0.07692307692307693
2012
0.16117216117216118
2013
0.4358974358974359
2014
0.16483516483516483
2015
0.1978021978021978
2016
0.43956043956043955
2017
0.40293040293040294
2018
0.21611721611721613
2019
0.7435897435897436
2020
0.945054945054945
2021
0.9010989010989011
2022
0.5311355311355311
2023
0.8754578754578755
2024
0.717948717948718
2025
1.0
2026
0.21978021978021978
2027
0.0
Keywords
potential
1.0
target
0.9632796780684104
docking
0.20875251509054327
analysis
0.14637826961770622
novel
0.13480885311871227
visualization
0.12424547283702213
between
0.11217303822937626
energy
0.08651911468812877
binding
0.08450704225352113
activity
0.06539235412474849
promising
0.05331991951710262
interaction
0.03822937625754527
protein
0.03822937625754527
well
0.03470824949698189
drug
0.03219315895372234
experimental
0.03118712273641851
compound
0.028169014084507043
synthesized
0.023138832997987926
development
0.022132796780684104
chemical
0.02062374245472837
including
0.008551307847082495
inhibition
0.008551307847082495
design
0.007042253521126761
synthesis
0.0025150905432595573
vitro
0.0
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