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Application
Discovery Studio
0.580061755624173
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09197939661515821
Amorphous Cell
0.23620309050772628
Blends
0.003679175864606328
CASTEP
0.5099337748344371
CDOCKER
0.14422369389256806
CHARMm
0.20824135393671817
COMPASS
0.4179543782192789
COMPASS III
0.03090507726269316
COSMOperm
0.0
COSMOquick
7.358351729212656E-4
COSMOtherm
0.06181015452538632
Catalyst
0.1515820456217807
Classical Simulations
1.0
Conformers
0.004415011037527594
Crystallization
0.07947019867549669
DFTB Plus
0.008830022075055188
DMol3
0.40544518027961735
DPD
0.01177336276674025
Discover
0.03679175864606328
Forcite
0.4856512141280353
GULP
0.052980132450331126
LUDI
0.009565857247976454
LibDock
0.047093451066961
LigandFit
0.0235467255334805
MCSS
0.0
MODELER
0.20088300220750552
MesoDyn
0.003679175864606328
Mesocite
0.005886681383370125
Mesoscale
0.01913171449595291
Morphology
0.0235467255334805
ONETEP
0.002207505518763797
Polymorph
0.0051508462104488595
QSAR
0.004415011037527594
Quantum Mechanics
0.8933038999264165
Reflex
0.05077262693156733
Reflex Plus
0.0
Semi-empirical
0.01545253863134658
Sorption
0.05224429727740986
Synthia
0.002207505518763797
VAMP
0.005886681383370125
Visualization
0.5923473142016188
X-Cell
0.0
ZDOCK
0.026490066225165563
Year
2004
0.0
2005
0.014134275618374558
2006
0.014134275618374558
2007
0.01060070671378092
2008
0.022968197879858657
2009
0.03356890459363958
2010
0.06537102473498234
2011
0.053003533568904596
2012
0.08833922261484099
2013
0.13780918727915195
2014
0.18904593639575973
2015
0.2137809187279152
2016
0.22438162544169613
2017
0.2791519434628975
2018
0.3621908127208481
2019
0.5
2020
0.4876325088339223
2021
0.5212014134275619
2022
0.9346289752650176
2023
0.9611307420494699
2024
1.0
2025
0.4469964664310954
2026
0.02120141342756184
Keywords
effective
1.0
target
0.960438222763238
potential
0.18472306755934267
between
0.15733414485696895
energy
0.10133901399878271
analysis
0.09190505173463177
novel
0.0815581253804017
docking
0.08094948265368229
visualization
0.07821059038344491
experimental
0.07090687766281192
well
0.030432136335970784
activity
0.02830188679245283
chemical
0.02525867315885575
surface
0.024650030432136337
cell
0.024345709068776627
interaction
0.023737066342057214
development
0.021606816798539256
design
0.017346317711503346
performance
0.01278149726110773
binding
0.011868533171028607
promising
0.008825319537431528
synthesized
0.008825319537431528
adsorption
0.00852099817407182
higher
0.005477784540474742
mechanism
0.0
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