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Application
Discovery Studio
0.25162990706061866
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04156990246168137
Amorphous Cell
0.2222480260102183
Antibody
2.3223409196470042E-4
Blends
0.008592661402693916
CASTEP
0.6021830004644682
CDOCKER
0.06827682303762192
CHARMm
0.12215513237343242
COMPASS
0.3685555039479796
COMPASS III
0.012308406874129122
COSMObase
0.0
COSMOconf
9.289363678588017E-4
COSMOmic
4.6446818392940084E-4
COSMOperm
4.6446818392940084E-4
COSMOquick
6.967022758941013E-4
COSMOtherm
0.07361820715281003
Catalyst
0.0562006502554575
Classical Simulations
0.8281467719461217
Conformers
0.004412447747329308
Crystallization
0.06618671620993961
DFTB Plus
0.004876915931258709
DMol3
0.41337668369716674
DPD
0.01091500232234092
Discover
0.058290757083139806
Forcite
0.36321411983279145
GULP
0.09242916860195077
Kinetix
0.0
LUDI
0.006734788666976312
LibDock
0.024152345564328843
LigandFit
0.012540640966093822
MCSS
0.0018578727357176034
MODELER
0.13771481653506734
MesoDyn
0.008360427310729215
Mesocite
0.0058058522991175105
Mesoscale
0.02229447282861124
Morphology
0.020204366000928935
ONETEP
0.006734788666976312
Polymorph
0.004876915931258709
QMERA
0.0
QSAR
0.00557361820715281
Quantum Mechanics
1.0
Reflex
0.03715745471435207
Reflex Plus
0.0058058522991175105
Reflex QPA
0.0
Semi-empirical
0.010218300046446818
Sorption
0.03460287970274036
Synthia
0.0020901068276823038
TURBOMOLE
9.289363678588017E-4
VAMP
0.004644681839294009
Visualization
0.2710171853228054
X-Cell
0.003947979563399907
ZDOCK
0.018346493265211334
Year
2002
0.0
2003
0.006018054162487462
2004
0.06720160481444333
2005
0.08425275827482448
2006
0.10932798395185557
2007
0.13640922768304914
2008
0.2046138415245737
2009
0.21464393179538616
2010
0.283851554663992
2011
0.29689067201604813
2012
0.3630892678034102
2013
0.5325977933801405
2014
0.559679037111334
2015
0.5817452357071213
2016
0.6599799398194583
2017
0.6870611835506519
2018
0.7382146439317954
2019
0.48244734202607825
2020
0.7763289869608826
2021
0.4794383149448345
2022
0.921765295887663
2023
1.0
2024
0.5727181544633901
2025
0.15546639919759278
2026
0.05015045135406219
Keywords
between
1.0
target
0.9505117534585535
interaction
0.18614329096839502
energy
0.17467101563378698
experimental
0.14756495332358566
surface
0.09560229445506692
analysis
0.08795411089866156
chemical
0.07232032392306827
well
0.06737149926892363
potential
0.05634911708469238
adsorption
0.04791362051512766
cell
0.047013834214374085
mechanism
0.045776628050837924
binding
0.032392306827128556
formation
0.029130581486896862
higher
0.02305702395681026
strong
0.01608368012597008
applied
0.0155213136879991
visualization
0.010909908896637049
temperature
0.010460015746260263
role
0.006860870543245979
docking
0.0067483972556517825
novel
0.00528624451692723
water
0.0011247328759419637
stable
0.0
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