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Application
Discovery Studio
0.24913160941721343
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05541273921736647
Amorphous Cell
0.1099685804055984
Antibody
0.0
Blends
0.003998857469294488
CASTEP
0.5292773493287632
CDOCKER
0.0665524135961154
CHARMm
0.12710654098828905
COMPASS
0.27792059411596687
COMPASS III
0.008854612967723507
COSMObase
8.56898029134533E-4
COSMOconf
0.001713796058269066
COSMOmic
5.712653527563553E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0022850614110254213
COSMOtherm
0.13738931733790347
Catalyst
0.13624678663239073
Classical Simulations
0.7046558126249644
Conformers
0.003998857469294488
Crystallization
0.06740931162524993
DFTB Plus
0.009425878320479864
DMol3
0.48671808054841476
DPD
0.011139674378748929
Discover
0.04541559554413025
Forcite
0.2584975721222508
GULP
0.09825764067409312
LUDI
0.01456726649528706
LibDock
0.024850042844901457
LigandFit
0.02542130819765781
MCSS
0.002570694087403599
MODELER
0.1073978863181948
MesoDyn
0.0011425307055127106
Mesocite
0.003141959440159954
Mesoscale
0.014281633818908884
Morphology
0.00856898029134533
ONETEP
0.011996572407883462
Polymorph
0.0057126535275635534
QMERA
2.8563267637817766E-4
QSAR
0.008854612967723507
Quantum Mechanics
1.0
Reflex
0.049700085689802914
Reflex Plus
0.004284490145672665
Semi-empirical
0.02199371608111968
Sorption
0.0242787774921451
Synthia
0.002570694087403599
TURBOMOLE
0.0011425307055127106
VAMP
0.011425307055127107
Visualization
0.26649528706083975
X-Cell
0.003998857469294488
ZDOCK
0.006569551556698086
Year
2003
0.0
2004
0.10372960372960373
2005
0.10256410256410256
2006
0.1445221445221445
2007
0.155011655011655
2008
0.22377622377622378
2009
0.2773892773892774
2010
0.3275058275058275
2011
0.3508158508158508
2012
0.38578088578088576
2013
0.5524475524475524
2014
0.585081585081585
2015
0.5093240093240093
2016
0.5081585081585082
2017
0.506993006993007
2018
0.47785547785547783
2019
0.21678321678321677
2020
0.46853146853146854
2021
0.3275058275058275
2022
1.0
2023
0.7377622377622378
2024
0.40326340326340326
2025
0.04312354312354312
2026
0.002331002331002331
Keywords
chemical
1.0
target
0.9460592509782001
between
0.22889882615986584
experimental
0.17845164896590274
energy
0.14631078814980436
surface
0.09712129681386249
potential
0.09055338177752935
well
0.08482392397987702
analysis
0.07448295136948016
adsorption
0.05743432084963667
novel
0.05296254891000559
interaction
0.04094466182224706
visualization
0.024035774175517048
higher
0.01495248742314142
formation
0.014533258803801007
including
0.01369480156512018
mechanism
0.012297372833985467
stable
0.008384572386808273
docking
0.008244829513694802
temperature
0.007126886528787032
synthesized
0.006567915036333147
form
0.0057294577976523195
binding
0.005589714924538848
applied
0.005170486305198435
large
0.0
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