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Application
Discovery Studio
0.326221224031443
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0471967057332911
Amorphous Cell
0.18825889557596875
Antibody
1.0558547143912998E-4
Blends
0.004962517157639109
CASTEP
0.020905923344947737
CDOCKER
0.07897793263646923
CHARMm
0.2465420758103685
COMPASS
0.3359729701193116
COMPASS III
0.009608277900960829
COSMObase
0.0
COSMOtherm
0.0011614401858304297
Catalyst
0.058388765705838876
Classical Simulations
1.0
Conformers
0.004012247914686939
Crystallization
0.04054482103262591
DFTB Plus
0.0017949530144652096
DMol3
0.03864428254672157
DPD
0.007390983000739098
Discover
0.059972547777425826
Forcite
0.3306936965473551
GULP
0.16048991658747758
LUDI
0.010347376201034738
LibDock
0.019110970330482525
LigandFit
0.026924295216978145
MCSS
9.502692429521698E-4
MODELER
0.07876676169359097
MesoDyn
0.0024284658430999894
Mesocite
0.004540175271882589
Mesoscale
0.012036743744060817
Morphology
0.022806461830852075
ONETEP
1.0558547143912998E-4
Polymorph
0.005490444514834759
QMERA
7.390983000739098E-4
QSAR
0.0010558547143912998
Quantum Mechanics
0.05817759476296062
Reflex
0.014254038644282548
Reflex Plus
0.0012670256572695597
Semi-empirical
0.0063351282863477985
Sorption
0.039277795375356354
Synthia
6.335128286347799E-4
TURBOMOLE
0.0
VAMP
0.003484320557491289
Visualization
1.0558547143912998E-4
X-Cell
7.390983000739098E-4
ZDOCK
0.009080350543765178
Year
2003
0.0
2004
0.048507462686567165
2005
0.05543710021321962
2006
0.06769722814498934
2007
0.09754797441364606
2008
0.1396588486140725
2009
0.15191897654584222
2010
0.22921108742004265
2011
0.19189765458422176
2012
0.2846481876332623
2013
0.14658848614072495
2014
0.2281449893390192
2015
0.2601279317697228
2016
0.23347547974413646
2017
0.14072494669509594
2018
0.12953091684434967
2019
0.07356076759061833
2020
0.39712153518123666
2021
0.31556503198294245
2022
1.0
2023
0.1439232409381663
2024
0.16044776119402984
2025
0.08208955223880597
2026
0.03624733475479744
Keywords
target
1.0
between
0.24375862501568185
cell
0.16409484380880693
experimental
0.15982938150796638
energy
0.1353657006649103
amorphous
0.11579475599046543
surface
0.07602559277380504
analysis
0.07414377117049303
potential
0.0721364947936269
interaction
0.0706310375109773
chemical
0.06486011792748714
well
0.06147283904152553
adsorption
0.04679463053569188
novel
0.04466189938527161
temperature
0.0401455275373228
mechanism
0.030610964747208633
higher
0.026094592899259816
applied
0.012420022581859239
docking
0.012169113034750972
binding
0.011541839166980303
water
0.010914565299209636
design
0.00840546982812696
formation
0.0041400075272864136
performance
0.0031363693388533434
synthesized
0.0
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