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Application
Discovery Studio
0.5148452305748579
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08777777777777777
Amorphous Cell
0.18555555555555556
Blends
0.0011111111111111111
CASTEP
0.5811111111111111
CDOCKER
0.14777777777777779
CHARMm
0.24444444444444444
COMPASS
0.38333333333333336
COMPASS III
0.012222222222222223
COSMOconf
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.058888888888888886
Catalyst
0.2011111111111111
Classical Simulations
1.0
Conformers
0.0033333333333333335
Crystallization
0.07444444444444444
DFTB Plus
0.0022222222222222222
DMol3
0.4388888888888889
DPD
0.021111111111111112
Discover
0.044444444444444446
Forcite
0.4
GULP
0.07444444444444444
LUDI
0.027777777777777776
LibDock
0.03888888888888889
LigandFit
0.044444444444444446
MCSS
0.0011111111111111111
MODELER
0.24333333333333335
MesoDyn
0.005555555555555556
Mesocite
0.012222222222222223
Mesoscale
0.03222222222222222
Morphology
0.023333333333333334
Polymorph
0.0033333333333333335
QSAR
0.0
Quantum Mechanics
0.9977777777777778
Reflex
0.04888888888888889
Reflex Plus
0.0011111111111111111
Semi-empirical
0.0077777777777777776
Sorption
0.03777777777777778
Synthia
0.0022222222222222222
VAMP
0.0044444444444444444
Visualization
0.47444444444444445
ZDOCK
0.014444444444444444
Year
2003
0.0
2004
0.02100840336134454
2005
0.03991596638655462
2006
0.029411764705882353
2007
0.04411764705882353
2008
0.07352941176470588
2009
0.1134453781512605
2010
0.16176470588235295
2011
0.15336134453781514
2012
0.10084033613445378
2013
0.2184873949579832
2014
0.2920168067226891
2015
0.3172268907563025
2016
0.24579831932773108
2017
0.15966386554621848
2018
0.2773109243697479
2019
0.15126050420168066
2020
0.4096638655462185
2021
0.33613445378151263
2022
1.0
2023
0.4012605042016807
2024
0.33613445378151263
2025
0.13865546218487396
2026
0.0546218487394958
Keywords
effective
1.0
target
0.9452983725135624
between
0.19213381555153708
potential
0.141500904159132
energy
0.11256781193490054
experimental
0.09312839059674503
novel
0.09177215189873418
analysis
0.07368896925858952
docking
0.0433996383363472
well
0.042043399638336344
chemical
0.0406871609403255
surface
0.03887884267631103
visualization
0.03616636528028933
activity
0.0325497287522604
adsorption
0.025768535262206148
interaction
0.022603978300180832
design
0.019439421338155516
binding
0.015370705244122965
applied
0.014014466546112115
development
0.009945750452079566
cell
0.009041591320072333
performance
0.003616636528028933
higher
0.0031645569620253164
promising
9.041591320072332E-4
synthesized
0.0
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