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Application
Discovery Studio
0.9702963938216499
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06843296498468912
Amorphous Cell
0.25269604579949406
Antibody
3.994141925176408E-4
Blends
0.0035503483779345847
CASTEP
0.4629210491279457
CDOCKER
0.19105312208760486
CHARMm
0.2837615941064217
COMPASS
0.372209648071717
COMPASS III
0.048551014068255446
COSMObase
0.001997070962588204
COSMOconf
0.0024852438645542093
COSMOmic
3.994141925176408E-4
COSMOperm
0.0013313806417254693
COSMOplex
3.994141925176408E-4
COSMOquick
0.0016864154795189277
COSMOtherm
0.06776727466382639
Cantera
4.437935472418231E-5
Catalyst
0.1755647272888652
Classical Simulations
1.0
Conformers
0.0018195535436914747
Crystallization
0.07859583721652687
DFTB Plus
0.006035592242488794
DMol3
0.22131984200949717
DPD
0.004881729019660054
Discover
0.010118492877113567
Forcite
0.4921670438911818
GULP
0.033728309590378557
Kinetix
1.3313806417254693E-4
LUDI
0.010207251586561931
LibDock
0.07038565659255315
LigandFit
0.023121643811298984
MCSS
0.0021745883814849334
MODELER
0.2573558780455332
MesoDyn
0.0023964851551058447
Mesocite
0.005813695468867883
Mesoscale
0.010872941907424665
Modules
0.0
Morphology
0.019127501886122576
ONETEP
0.002263347090933298
Polymorph
0.002263347090933298
QMERA
5.325522566901877E-4
QSAR
0.0020858296720365687
Quantum Mechanics
0.6700394976257045
Reflex
0.057116229530022634
Reflex Plus
0.0013313806417254693
Reflex QPA
0.0
Semi-empirical
0.009497181910975015
Sorption
0.04988239470998092
Synthia
0.0012426219322771047
TURBOMOLE
7.544490303110993E-4
VAMP
0.0027958993476234857
Visualization
0.7836062663648871
X-Cell
0.00115386322282874
ZDOCK
0.033018239914791636
Year
2012
0.0247487118844497
2013
0.04138863079651998
2014
0.04991975673621083
2015
0.08514232620998395
2016
0.1237435594222485
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18633330517780217
2020
0.27553002787397585
2021
0.564743643888842
2022
0.7357040290565081
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20068249473607783
visualization
0.17044216946199084
docking
0.16802802584767298
between
0.1590067523415378
analysis
0.14241632178900748
novel
0.09533144558193567
energy
0.07984825382995717
binding
0.06162419226021927
activity
0.05432730705002541
cell
0.05060625862194148
interaction
0.04145792492557903
experimental
0.0397698395411312
synthesized
0.026029187540840774
promising
0.022507805125971104
mechanism
0.019694329485224715
protein
0.019349451826036448
chemical
0.012887533580193131
well
0.011671386045160822
synthesis
0.009656574457271474
design
0.008531184200972918
development
0.0076599143251288755
stability
0.006026283307921296
effective
1.63363101720758E-4
performance
0.0
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