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Application
Discovery Studio
0.7081128747795414
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053217821782178217
Amorphous Cell
0.21658415841584158
Blends
0.0037128712871287127
CASTEP
0.37004950495049505
CDOCKER
0.16584158415841585
CHARMm
0.31064356435643564
COMPASS
0.35148514851485146
COMPASS III
0.01485148514851485
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.043316831683168314
Catalyst
0.1349009900990099
Classical Simulations
1.0
Conformers
0.0012376237623762376
Crystallization
0.053217821782178217
DFTB Plus
0.0012376237623762376
DMol3
0.3972772277227723
DPD
0.009900990099009901
Discover
0.027227722772277228
Forcite
0.40717821782178215
GULP
0.07920792079207921
LUDI
0.008663366336633664
LibDock
0.055693069306930694
LigandFit
0.04455445544554455
MODELER
0.30198019801980197
MesoDyn
0.0012376237623762376
Mesocite
0.008663366336633664
Mesoscale
0.01608910891089109
Morphology
0.02103960396039604
ONETEP
0.0024752475247524753
Polymorph
0.0
Quantum Mechanics
0.7462871287128713
Reflex
0.027227722772277228
Reflex Plus
0.0024752475247524753
Semi-empirical
0.006188118811881188
Sorption
0.03341584158415842
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0037128712871287127
Visualization
0.4405940594059406
ZDOCK
0.03094059405940594
Year
2002
0.0
2003
0.03765690376569038
2004
0.1506276150627615
2005
0.13807531380753138
2006
0.21338912133891214
2007
0.17154811715481172
2008
0.06694560669456066
2009
0.09623430962343096
2010
0.18828451882845187
2011
0.05439330543933055
2012
0.100418410041841
2013
0.4476987447698745
2014
0.5983263598326359
2015
0.6234309623430963
2016
0.3723849372384937
2017
0.2719665271966527
2018
0.08786610878661087
2019
0.5062761506276151
2020
0.8075313807531381
2021
1.0
2022
1.0
2023
0.49372384937238495
2024
0.40585774058577406
2025
0.36401673640167365
2026
0.16317991631799164
Keywords
mechanism
1.0
target
0.933075221238938
between
0.2605088495575221
interaction
0.1288716814159292
energy
0.11393805309734513
analysis
0.11061946902654868
experimental
0.10287610619469026
potential
0.09955752212389381
surface
0.09236725663716815
docking
0.07743362831858407
binding
0.07300884955752213
activity
0.06692477876106195
visualization
0.06692477876106195
well
0.05143805309734513
cell
0.048672566371681415
formation
0.0459070796460177
adsorption
0.041482300884955754
novel
0.04092920353982301
protein
0.03982300884955752
role
0.03705752212389381
chemical
0.03373893805309734
complex
0.0055309734513274336
modeler
0.0027654867256637168
understanding
0.0027654867256637168
higher
0.0
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