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Application
Discovery Studio
0.9931389365351629
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04732824427480916
Amorphous Cell
0.13180661577608144
Antibody
0.0
Blends
0.005089058524173028
CASTEP
0.6320610687022901
CDOCKER
0.2687022900763359
CHARMm
0.37150127226463103
COMPASS
0.22900763358778625
COMPASS III
0.01272264631043257
COSMOconf
0.0010178117048346056
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.002544529262086514
COSMOtherm
0.09821882951653944
Cantera
0.0
Catalyst
0.3073791348600509
Classical Simulations
0.9246819338422392
Conformers
0.0035623409669211198
Crystallization
0.06870229007633588
DFTB Plus
0.0071246819338422395
DMol3
0.37302798982188295
DPD
0.010687022900763359
Discover
0.02697201017811705
Forcite
0.2676844783715013
GULP
0.11094147582697202
Kinetix
0.0
LUDI
0.02697201017811705
LibDock
0.10178117048346055
LigandFit
0.0544529262086514
MCSS
0.005089058524173028
MODELER
0.36335877862595417
MesoDyn
0.002544529262086514
Mesocite
0.0030534351145038168
Mesoscale
0.015267175572519083
Morphology
0.017302798982188294
ONETEP
0.0071246819338422395
Polymorph
0.002544529262086514
QMERA
5.089058524173028E-4
QSAR
0.002035623409669211
Quantum Mechanics
1.0
Reflex
0.04580152671755725
Reflex Plus
0.002035623409669211
Semi-empirical
0.01272264631043257
Sorption
0.03155216284987277
TURBOMOLE
0.0015267175572519084
VAMP
0.004071246819338422
Visualization
0.6819338422391857
X-Cell
5.089058524173028E-4
ZDOCK
0.028498727735368958
Year
2004
0.0029411764705882353
2005
0.0
2006
0.03235294117647059
2007
0.047058823529411764
2008
0.10294117647058823
2009
0.09264705882352942
2010
0.1323529411764706
2011
0.13823529411764707
2012
0.1514705882352941
2013
0.27205882352941174
2014
0.36323529411764705
2015
0.4411764705882353
2016
0.5205882352941177
2017
0.6073529411764705
2018
0.7338235294117647
2019
0.7764705882352941
2020
0.7794117647058824
2021
1.0
2022
0.9102941176470588
2023
0.8235294117647058
2024
0.7088235294117647
2025
0.19117647058823528
2026
0.008823529411764706
Keywords
potential
1.0
target
0.9597556593604024
docking
0.17786561264822134
novel
0.12899748472871003
between
0.1273805246137262
analysis
0.11480416816385196
energy
0.10528206970894718
visualization
0.09468199784405318
binding
0.07599712540424003
activity
0.0691699604743083
well
0.055156306144448435
experimental
0.05084441250449156
interaction
0.03934602946460654
chemical
0.037369744879626306
drug
0.027308659719726913
compound
0.025332375134746676
synthesized
0.021918792669780814
protein
0.021559468199784406
promising
0.018864534674811355
development
0.01760689902982393
design
0.011498383039885016
inhibition
0.0037729069349622707
cell
0.0035932446999640674
synthesis
0.0026949335249730508
vitro
0.0
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