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Application
Discovery Studio
0.5645933014354066
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05489864864864865
Amorphous Cell
0.24324324324324326
Antibody
0.0
Blends
0.0059121621621621625
CASTEP
0.43327702702702703
CDOCKER
0.1570945945945946
CHARMm
0.28209459459459457
COMPASS
0.3657094594594595
COMPASS III
0.013513513513513514
COSMObase
0.0
COSMOtherm
0.03547297297297297
Catalyst
0.11993243243243243
Classical Simulations
1.0
Conformers
0.002533783783783784
Crystallization
0.05489864864864865
DFTB Plus
0.004222972972972973
DMol3
0.46368243243243246
DPD
0.013513513513513514
Discover
0.036317567567567564
Forcite
0.3969594594594595
GULP
0.09797297297297297
LUDI
0.005067567567567568
LibDock
0.0472972972972973
LigandFit
0.03969594594594594
MCSS
0.0
MODELER
0.2626689189189189
MesoDyn
0.0033783783783783786
Mesocite
0.006756756756756757
Mesoscale
0.021114864864864864
Morphology
0.024493243243243243
ONETEP
0.002533783783783784
Polymorph
8.445945945945946E-4
QMERA
0.0
QSAR
0.004222972972972973
Quantum Mechanics
0.8741554054054054
Reflex
0.026182432432432432
Reflex Plus
0.004222972972972973
Semi-empirical
0.010135135135135136
Sorption
0.030405405405405407
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004222972972972973
Visualization
0.4045608108108108
X-Cell
0.0
ZDOCK
0.036317567567567564
Year
2002
0.0
2003
0.018581081081081082
2004
0.060810810810810814
2005
0.057432432432432436
2006
0.08783783783783784
2007
0.11486486486486487
2008
0.14527027027027026
2009
0.1570945945945946
2010
0.20777027027027026
2011
0.13175675675675674
2012
0.12837837837837837
2013
0.22128378378378377
2014
0.24662162162162163
2015
0.36655405405405406
2016
0.30743243243243246
2017
0.22128378378378377
2018
0.23648648648648649
2019
0.09121621621621621
2020
0.41047297297297297
2021
0.3564189189189189
2022
1.0
2023
0.17229729729729729
2024
0.24493243243243243
2025
0.09966216216216216
2026
0.0625
Keywords
mechanism
1.0
target
0.9407870540639941
between
0.28208900331004044
energy
0.12210371460095623
interaction
0.11695476278043399
experimental
0.11254137550570062
analysis
0.11070246414122839
surface
0.09856564913571166
potential
0.08017653549098934
binding
0.0687752850312615
well
0.05590290547995587
formation
0.055167340934166975
cell
0.052592865023905845
docking
0.0522250827510114
visualization
0.04928282456785583
adsorption
0.03972048547260022
chemical
0.038249356381022434
role
0.03751379183523354
activity
0.03714600956233909
novel
0.035307098197866864
protein
0.023905847738139023
higher
0.013975726369988967
reaction
0.0066200809121000365
understanding
0.0033100404560500183
applied
0.0
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