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Application
Discovery Studio
0.7057864710676447
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037914691943127965
Amorphous Cell
0.09123222748815166
Antibody
0.0
CASTEP
0.6007109004739336
CDOCKER
0.18009478672985782
CHARMm
0.27014218009478674
COMPASS
0.18127962085308058
COMPASS III
0.008293838862559242
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.001184834123222749
COSMOtherm
0.08056872037914692
Catalyst
0.28791469194312796
Classical Simulations
0.735781990521327
Conformers
0.001184834123222749
Crystallization
0.10545023696682465
DFTB Plus
0.0
DMol3
0.42417061611374407
DPD
0.005924170616113744
Discover
0.022511848341232227
Forcite
0.2523696682464455
GULP
0.054502369668246446
LUDI
0.02132701421800948
LibDock
0.054502369668246446
LigandFit
0.06279620853080568
MCSS
0.0035545023696682463
MODELER
0.27014218009478674
MesoDyn
0.001184834123222749
Mesocite
0.002369668246445498
Mesoscale
0.008293838862559242
Morphology
0.016587677725118485
Polymorph
0.0071090047393364926
QSAR
0.001184834123222749
Quantum Mechanics
1.0
Reflex
0.08056872037914692
Reflex Plus
0.001184834123222749
Semi-empirical
0.0035545023696682463
Sorption
0.041469194312796206
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.002369668246445498
Visualization
0.45023696682464454
X-Cell
0.001184834123222749
ZDOCK
0.009478672985781991
Year
2003
0.0
2004
0.0037593984962406013
2005
0.015037593984962405
2006
0.013157894736842105
2007
0.02443609022556391
2008
0.02631578947368421
2009
0.08458646616541353
2010
0.08270676691729323
2011
0.14285714285714285
2012
0.06390977443609022
2013
0.14661654135338345
2014
0.20300751879699247
2015
0.30451127819548873
2016
0.2857142857142857
2017
0.21428571428571427
2018
0.16541353383458646
2019
0.10338345864661654
2020
0.41353383458646614
2021
0.2706766917293233
2022
1.0
2023
0.14473684210526316
2024
0.2819548872180451
2025
0.13909774436090225
2026
0.06578947368421052
Keywords
promising
1.0
target
0.9690464303544682
potential
0.17923115327009487
novel
0.1527708437343984
between
0.1218172740888667
energy
0.11283075386919621
synthesized
0.07438841737393909
activity
0.07239141288067898
docking
0.07239141288067898
analysis
0.06739890164752871
design
0.06640039940089865
well
0.042436345481777334
visualization
0.04193709435846231
synthesis
0.04143784323514728
experimental
0.034448327508736894
development
0.032950574138791815
compound
0.028457314028956564
catalyst
0.027958062905641536
chemical
0.024463305042436344
binding
0.0199700449326011
performance
0.005991013479780329
stability
0.0044932601098352475
active
0.0024962556165751375
potent
4.992511233150275E-4
effective
0.0
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