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Application
Discovery Studio
0.3997255489021956
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043170896381905556
Amorphous Cell
0.16489932086262363
Antibody
1.9857818022955639E-4
Blends
0.004726160689463442
CASTEP
0.633384963660193
CDOCKER
0.0997259621112832
CHARMm
0.1591405536359665
COMPASS
0.2866277453433417
COMPASS III
0.011596965725406092
COSMOSim3D
3.9715636045911274E-5
COSMObase
6.751658127804917E-4
COSMOconf
0.0012311847174232495
COSMOmic
7.148814488264029E-4
COSMOperm
6.751658127804917E-4
COSMOplex
1.9857818022955639E-4
COSMOquick
0.0012311847174232495
COSMOtherm
0.06982008816871202
Cantera
0.0
Catalyst
0.1215298463004885
Classical Simulations
0.7659954724174908
Conformers
0.003614122880177926
Crystallization
0.08121847571388856
DFTB Plus
0.0038524166964533937
DMol3
0.38273958457444696
DPD
0.010762937368441956
Discover
0.040668811311013145
Equilibria
0.0
Forcite
0.30410262520354264
GULP
0.09678700504388578
Kinetix
1.1914690813773382E-4
LUDI
0.010206918463799198
LibDock
0.03264625282973907
LigandFit
0.023869097263592678
MCSS
0.0018269192581119188
MODELER
0.1612851979824457
MesoDyn
0.006354501767345804
Mesocite
0.006314786131299893
Mesoscale
0.020374121291552486
Morphology
0.018428055125302833
ONETEP
0.005441042138289845
Polymorph
0.005123317049922554
QMERA
6.751658127804917E-4
QSAR
0.00405099487668295
Quantum Mechanics
1.0
Reflex
0.054052980658485246
Reflex Plus
0.005480757774335756
Reflex QPA
2.3829381627546765E-4
Semi-empirical
0.00965089955915644
Sorption
0.03594265062154971
Synthia
0.0016680567139282735
TURBOMOLE
0.0011120378092855157
VAMP
0.005043885777830732
Visualization
0.367488780332817
X-Cell
0.0058779141347948686
ZDOCK
0.017594026768338693
Year
2002
0.0
2003
0.016531281174291007
2004
0.06484252529571041
2005
0.08151631751460738
2006
0.11272623628331195
2007
0.1333903377511757
2008
0.1883996009690751
2009
0.21946700869317373
2010
0.27233860624198375
2011
0.24910930597121278
2012
0.31152914350862193
2013
0.42596551232720536
2014
0.5268633319082229
2015
0.4843950406156477
2016
0.4293857773977483
2017
0.4762719110731082
2018
0.5220179563916203
2019
0.5587858058999573
2020
0.5204503349009548
2021
0.4300983326207781
2022
1.0
2023
0.8613367535984039
2024
0.5446772124839675
2025
0.26663816445774546
2026
0.04417842382784666
2027
1.4251104460595695E-4
Keywords
target
1.0
between
0.20279532320924606
energy
0.14032292126634285
experimental
0.11503830130358823
potential
0.10300074874728819
analysis
0.085875554360973
chemical
0.06293316950486685
well
0.06055253710138806
visualization
0.05682799930884866
surface
0.05310346151630925
novel
0.051298788565285004
interaction
0.04317776028567589
docking
0.03833970088505769
cell
0.03724537792539405
binding
0.020580951101042487
higher
0.016530036285445505
synthesized
0.015070939005893985
adsorption
0.014744561982836408
mechanism
0.012843895789736402
activity
0.011288805268109126
applied
0.009080960700366694
formation
0.004972449939524257
design
0.002419029700309098
stable
3.647743198878799E-4
temperature
0.0
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