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Application
Discovery Studio
0.35982707016960425
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05225247222561348
Amorphous Cell
0.19081919179587353
Antibody
1.2208521548040532E-4
Blends
0.00390672689537297
CASTEP
0.022463679648394578
CDOCKER
0.08423879868147967
CHARMm
0.26492491759247955
COMPASS
0.32926382615065314
COMPASS III
0.011353925039677694
COSMOperm
0.0
COSMOtherm
7.32511292882432E-4
Catalyst
0.06336222683433036
Classical Simulations
1.0
Conformers
0.002685874740568917
Crystallization
0.038701013307288486
DFTB Plus
0.0012208521548040532
DMol3
0.03967769503113173
DPD
0.005982175558539861
Discover
0.05713588084482969
Forcite
0.34110609205225245
GULP
0.15260651935050665
LUDI
0.012696862409962154
LibDock
0.019899890123306067
LigandFit
0.030155048223660115
MCSS
0.0013429373702844585
MODELER
0.08680258820656818
MesoDyn
0.002685874740568917
Mesocite
0.003784641679892565
Mesoscale
0.010499328531314857
Morphology
0.021242827493590525
ONETEP
1.2208521548040532E-4
Polymorph
0.004272982541814186
QMERA
6.104260774020266E-4
QSAR
8.545965083628373E-4
Quantum Mechanics
0.060676352093761446
Reflex
0.01489439628860945
Reflex Plus
7.32511292882432E-4
Semi-empirical
0.00573800512757905
Sorption
0.041020632401416186
Synthia
8.545965083628373E-4
TURBOMOLE
0.0
VAMP
0.0035404712489317544
Visualization
0.0
X-Cell
6.104260774020266E-4
ZDOCK
0.008790135514589183
Year
2002
0.0
2003
0.018685567010309278
2004
0.08311855670103092
2005
0.08827319587628867
2006
0.10309278350515463
2007
0.13981958762886598
2008
0.19007731958762886
2009
0.20489690721649484
2010
0.3015463917525773
2011
0.09342783505154639
2012
0.07087628865979381
2013
0.19652061855670103
2014
0.2661082474226804
2015
0.2609536082474227
2016
0.31378865979381443
2017
0.16237113402061856
2018
0.04961340206185567
2019
0.15077319587628865
2020
0.4838917525773196
2021
0.4014175257731959
2022
1.0
2023
0.1875
2024
0.18685567010309279
2025
0.20103092783505155
2026
0.10438144329896908
2027
0.002577319587628866
Keywords
target
1.0
between
0.24346947611487949
cell
0.16899985567903017
experimental
0.15644393130321835
energy
0.1441766488670804
amorphous
0.11906480011545678
surface
0.08370616250541203
analysis
0.0808197431086737
potential
0.07937653341030451
chemical
0.07446962043584933
interaction
0.07216048491845865
well
0.06205801702987444
adsorption
0.060326165391831436
novel
0.05368740077933324
mechanism
0.03680184730841391
temperature
0.03261653918314331
higher
0.029152835907057296
docking
0.02742098426901429
binding
0.02193678741521143
applied
0.0150093808630394
performance
0.014287776013854813
water
0.013566171164670227
design
0.011978640496464136
formation
0.006205801702987444
synthesized
0.0
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