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Application
Discovery Studio
1.0
Materials Studio
0.8524970963995354
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06282722513089005
Amorphous Cell
0.0774869109947644
CASTEP
0.4869109947643979
CDOCKER
0.3633507853403141
CHARMm
0.4397905759162304
COMPASS
0.21465968586387435
COMPASS III
0.0031413612565445027
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.04607329842931937
Catalyst
0.46282722513089003
Classical Simulations
1.0
Conformers
0.004188481675392671
Crystallization
0.1486910994764398
DFTB Plus
0.004188481675392671
DMol3
0.431413612565445
DPD
0.004188481675392671
Discover
0.027225130890052355
Forcite
0.27958115183246074
GULP
0.08691099476439791
LUDI
0.01780104712041885
LibDock
0.05968586387434555
LigandFit
0.08481675392670157
MCSS
0.0010471204188481676
MODELER
0.29528795811518327
MesoDyn
0.0062827225130890054
Mesocite
0.0031413612565445027
Mesoscale
0.014659685863874346
Morphology
0.016753926701570682
Polymorph
0.004188481675392671
QMERA
0.0
QSAR
0.0020942408376963353
Quantum Mechanics
0.8942408376963351
Reflex
0.11832460732984293
Reflex Plus
0.009424083769633508
Semi-empirical
0.018848167539267015
Sorption
0.024083769633507852
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.012565445026178011
Visualization
0.8157068062827225
X-Cell
0.007329842931937173
ZDOCK
0.008376963350785341
Year
2003
0.0
2004
0.029787234042553193
2005
0.027659574468085105
2006
0.06382978723404255
2007
0.1
2008
0.1127659574468085
2009
0.15319148936170213
2010
0.20638297872340425
2011
0.20851063829787234
2012
0.26595744680851063
2013
0.5085106382978724
2014
0.5085106382978724
2015
0.5723404255319149
2016
0.5574468085106383
2017
0.6893617021276596
2018
0.474468085106383
2019
0.09574468085106383
2020
0.37446808510638296
2021
0.29148936170212764
2022
1.0
2023
0.2297872340425532
2024
0.29148936170212764
2025
0.08936170212765958
2026
0.02553191489361702
Keywords
synthesis
1.0
target
0.9622576177285319
synthesized
0.3538781163434903
novel
0.2288781163434903
docking
0.16966759002770082
design
0.13781163434903046
compound
0.13538781163434904
activity
0.1260387811634349
potential
0.12465373961218837
visualization
0.11945983379501385
between
0.07998614958448753
potent
0.06821329639889197
medicinal
0.06336565096952909
analysis
0.045013850415512466
catalyst
0.04259002770083103
chemical
0.03981994459833795
binding
0.03393351800554017
designed
0.0332409972299169
experimental
0.022853185595567867
inhibition
0.02146814404432133
well
0.01592797783933518
vitro
0.013850415512465374
promising
0.009695290858725761
active
0.009349030470914127
cell
0.0
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