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Application
Discovery Studio
0.9855399909624943
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031769163509181
Amorphous Cell
0.232293791897406
Antibody
2.914602156805596E-4
Blends
0.004371903235208394
CASTEP
0.40921014281550566
CDOCKER
0.22967064995628098
CHARMm
0.337510929758088
COMPASS
0.32352083940542115
COMPASS III
0.04750801515593121
COSMObase
0.004371903235208394
COSMOconf
0.002331681725444477
COSMOmic
2.914602156805596E-4
COSMOperm
5.829204313611193E-4
COSMOplex
8.743806470416788E-4
COSMOquick
0.003788982803847275
COSMOtherm
0.08831244535120956
Catalyst
0.32293791897406005
Classical Simulations
1.0
Conformers
0.001457301078402798
Crystallization
0.11192072282133489
DFTB Plus
0.005829204313611192
DMol3
0.24978140483823957
DPD
0.007869425823375109
Discover
0.013407169921305742
Forcite
0.44914019236374236
GULP
0.03322646458758379
Kinetix
2.914602156805596E-4
LUDI
0.025939959195569805
LibDock
0.07752841737102885
LigandFit
0.036432526960069954
MCSS
0.004954823666569514
MODELER
0.24803264354415622
MesoDyn
0.0034975225881667153
Mesocite
0.007869425823375109
Mesoscale
0.015738851646750218
Morphology
0.037889828038472746
ONETEP
8.743806470416788E-4
Polymorph
0.006703584960652871
QMERA
5.829204313611193E-4
QSAR
0.006703584960652871
Quantum Mechanics
0.6441270766540367
Reflex
0.06703584960652871
Reflex Plus
0.0020402215097639173
Semi-empirical
0.009618187117458467
Sorption
0.0440104925677645
Synthia
0.0032060623724861556
TURBOMOLE
2.914602156805596E-4
VAMP
0.0026231419411250363
Visualization
0.6141066744389391
X-Cell
0.0
ZDOCK
0.02914602156805596
Year
2010
0.005412719891745603
2011
0.029093369418132613
2012
0.044654939106901215
2013
0.056833558863328824
2014
0.07307171853856563
2015
0.13193504736129905
2016
0.18470906630581868
2017
0.2584573748308525
2018
0.33694181326116374
2019
0.35926928281461434
2020
0.4282814614343708
2021
0.6001353179972937
2022
0.7449255751014885
2023
0.8585926928281461
2024
0.9742895805142084
2025
1.0
2026
0.4709066305818674
2027
0.0
Keywords
design
1.0
target
0.9589909134385461
novel
0.20600191296030607
potential
0.18220946915351507
synthesis
0.16714490674318508
docking
0.15016738402678145
between
0.1291248206599713
synthesized
0.10628885700621712
visualization
0.09194165471066475
analysis
0.07400765184122429
designed
0.07281205164992827
activity
0.07245337159253945
promising
0.07137733142037303
development
0.06695361071257772
energy
0.06181252989000478
compound
0.05141080822572932
cell
0.04746532759445241
binding
0.04555236728837877
performance
0.029172644667623145
potent
0.02080344332855093
experimental
0.00980392156862745
effective
0.007890961262553802
catalyst
0.006336681013868962
well
0.004662840746054519
stability
0.0
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