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Application
Discovery Studio
0.3626666666666667
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05249664265657429
Amorphous Cell
0.19106336222683434
Antibody
1.2208521548040532E-4
Blends
0.0030521303870101333
CASTEP
0.021242827493590525
CDOCKER
0.0850933951898425
CHARMm
0.2665120253937248
COMPASS
0.32975216701257476
COMPASS III
0.010987669393236478
COSMOperm
0.0
COSMOtherm
8.545965083628373E-4
Catalyst
0.06348431204981077
Classical Simulations
1.0
Conformers
0.002319619094127701
Crystallization
0.038212672445366865
DFTB Plus
0.0012208521548040532
DMol3
0.04041020632401416
DPD
0.005982175558539861
Discover
0.054694176535221586
Forcite
0.3426931998534977
GULP
0.1490660481015749
LUDI
0.012452691979001344
LibDock
0.01928946404590404
LigandFit
0.0297887925772189
MCSS
0.0012208521548040532
MODELER
0.08594799169820534
MesoDyn
0.002319619094127701
Mesocite
0.0043950677572945915
Mesoscale
0.010499328531314857
Morphology
0.02185325357099255
ONETEP
1.2208521548040532E-4
Polymorph
0.0036625564644121597
QMERA
6.104260774020266E-4
QSAR
8.545965083628373E-4
Quantum Mechanics
0.06006592601635942
Reflex
0.014406055426687828
Reflex Plus
9.766817238432426E-4
Semi-empirical
0.005493834696618239
Sorption
0.0390672689537297
Synthia
8.545965083628373E-4
TURBOMOLE
0.0
VAMP
0.003296300817970944
X-Cell
7.32511292882432E-4
ZDOCK
0.008790135514589183
Year
2002
0.0
2003
0.018770226537216828
2004
0.08349514563106795
2005
0.08867313915857605
2006
0.10355987055016182
2007
0.14045307443365695
2008
0.19029126213592232
2009
0.16763754045307444
2010
0.18381877022653723
2011
0.15598705501618124
2012
0.16181229773462782
2013
0.19741100323624594
2014
0.26731391585760517
2015
0.2621359223300971
2016
0.23106796116504855
2017
0.23818770226537217
2018
0.06731391585760518
2019
0.15145631067961166
2020
0.486084142394822
2021
0.40323624595469254
2022
1.0
2023
0.18964401294498381
2024
0.18770226537216828
2025
0.20194174757281552
2026
0.10485436893203884
2027
0.0025889967637540453
Keywords
target
1.0
between
0.24210831161309007
cell
0.1662322618013322
experimental
0.15522733854619172
energy
0.13814074717636837
amorphous
0.11801332174920359
surface
0.08210251954821894
analysis
0.07993049522154648
potential
0.07848247900376484
chemical
0.07413843035041992
interaction
0.07124239791485665
well
0.059658268172603536
adsorption
0.05690703735881842
novel
0.05444540978858963
mechanism
0.03677961193165363
temperature
0.03344917463075586
higher
0.029105125977410946
docking
0.026788300028960325
binding
0.019693020561830293
performance
0.013466550825369244
water
0.013466550825369244
applied
0.012308137851143933
design
0.009846510280915146
formation
0.004199247031566753
role
0.0
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