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Application
Discovery Studio
0.5507892930679479
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05537280701754386
Amorphous Cell
0.2730263157894737
Antibody
0.0
Blends
0.008223684210526315
CASTEP
0.40789473684210525
CDOCKER
0.1669407894736842
CHARMm
0.21902412280701755
COMPASS
0.42297149122807015
COMPASS III
0.023026315789473683
COSMObase
2.7412280701754384E-4
COSMOperm
0.0
COSMOquick
2.7412280701754384E-4
COSMOtherm
0.03919956140350877
Catalyst
0.0912828947368421
Classical Simulations
1.0
Conformers
0.00356359649122807
Crystallization
0.06112938596491228
DFTB Plus
0.004111842105263158
DMol3
0.4492872807017544
DPD
0.012335526315789474
Discover
0.04331140350877193
Forcite
0.47423245614035087
GULP
0.06551535087719298
Kinetix
2.7412280701754384E-4
LUDI
0.00356359649122807
LibDock
0.061677631578947366
LigandFit
0.020833333333333332
MCSS
0.0013706140350877192
MODELER
0.18914473684210525
MesoDyn
0.004660087719298245
Mesocite
0.010142543859649123
Mesoscale
0.02275219298245614
Morphology
0.0268640350877193
ONETEP
0.00356359649122807
Polymorph
0.0013706140350877192
QMERA
0.0013706140350877192
QSAR
0.001644736842105263
Quantum Mechanics
0.8374451754385965
Reflex
0.030153508771929825
Reflex Plus
0.0024671052631578946
Semi-empirical
0.010964912280701754
Sorption
0.04632675438596491
Synthia
5.482456140350877E-4
TURBOMOLE
2.7412280701754384E-4
VAMP
0.004934210526315789
Visualization
0.4706688596491228
X-Cell
5.482456140350877E-4
ZDOCK
0.033168859649122806
Year
2002
0.0
2003
0.007531380753138075
2004
0.0301255230125523
2005
0.027615062761506277
2006
0.042677824267782424
2007
0.05606694560669456
2008
0.07112970711297072
2009
0.07698744769874477
2010
0.11548117154811716
2011
0.100418410041841
2012
0.1205020920502092
2013
0.20251046025104602
2014
0.2778242677824268
2015
0.3497907949790795
2016
0.37740585774058577
2017
0.41506276150627613
2018
0.5188284518828452
2019
0.6585774058577406
2020
0.6167364016736402
2021
0.5347280334728034
2022
0.9899581589958159
2023
1.0
2024
0.8861924686192468
2025
0.37405857740585774
2026
0.03430962343096234
Keywords
mechanism
1.0
target
0.961566091954023
between
0.27071360153256707
energy
0.13481800766283525
interaction
0.12883141762452108
analysis
0.1155411877394636
potential
0.10859674329501916
experimental
0.10416666666666667
surface
0.09782088122605365
docking
0.07902298850574713
visualization
0.0733955938697318
cell
0.0690852490421456
binding
0.05555555555555555
well
0.04825191570881226
adsorption
0.04777298850574713
activity
0.043342911877394634
formation
0.042385057471264365
novel
0.039272030651340994
chemical
0.038314176245210725
role
0.0319683908045977
higher
0.01424808429118774
protein
0.011973180076628353
understanding
0.008860153256704981
reaction
0.0013170498084291188
applied
0.0
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