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Application
Discovery Studio
0.802663024923182
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10174809502465262
Amorphous Cell
0.22635589421783953
Blends
0.004034065441506051
CASTEP
0.40385477364410577
CDOCKER
0.1474675033617212
CHARMm
0.22904527117884357
COMPASS
0.4047512326311071
COMPASS III
0.055580457194083374
COSMObase
0.0044822949350067235
COSMOconf
0.0044822949350067235
COSMOmic
0.0
COSMOperm
0.0022411474675033617
COSMOplex
0.0
COSMOquick
0.0031376064545047063
COSMOtherm
0.12595248767368894
Catalyst
0.1604661586732407
Classical Simulations
1.0
Conformers
0.0017929179740026895
Crystallization
0.08337068579112505
DFTB Plus
0.012998655311519497
DMol3
0.2299417301658449
DPD
0.0044822949350067235
Discover
0.010309278350515464
Forcite
0.5172568354997759
GULP
0.03227252353204841
Kinetix
0.0
LUDI
0.011205737337516808
LibDock
0.06275212909009413
LigandFit
0.014343343792021516
MCSS
0.002689376961004034
MODELER
0.17212012550425818
MesoDyn
4.4822949350067237E-4
Mesocite
0.004034065441506051
Mesoscale
0.007171671896010758
Morphology
0.011205737337516808
ONETEP
0.0017929179740026895
Polymorph
0.0044822949350067235
QMERA
0.0
QSAR
8.964589870013447E-4
Quantum Mechanics
0.6185567010309279
Reflex
0.06723442402510085
Reflex Plus
4.4822949350067237E-4
Semi-empirical
0.020170327207530255
Sorption
0.0421335723890632
Synthia
0.0
TURBOMOLE
4.4822949350067237E-4
VAMP
0.0062752129090094125
Visualization
0.6952039444195428
X-Cell
0.0
ZDOCK
0.01523980277902286
Year
2014
0.0
2015
0.035278154681139755
2016
0.06852103120759837
2017
0.07869742198100407
2018
0.07191316146540028
2019
0.08955223880597014
2020
0.10922659430122117
2021
0.2645861601085482
2022
0.44029850746268656
2023
0.669606512890095
2024
0.9090909090909091
2025
1.0
2026
0.4226594301221167
Keywords
chemical
1.0
target
0.9543041334850209
potential
0.21406901782328402
between
0.16003033750474024
analysis
0.1520667425104285
docking
0.15187713310580206
visualization
0.133674630261661
experimental
0.09366704588547592
energy
0.09158134243458475
novel
0.0832385286310201
binding
0.027303754266211604
including
0.025597269624573378
activity
0.01877133105802048
interaction
0.01782328403488813
synthesized
0.017064846416382253
performance
0.013083048919226393
well
0.012135001896094046
promising
0.011566173682214638
effective
0.004929844520288207
adsorption
0.004550625711035267
cell
0.004550625711035267
development
0.0024649222601441033
stability
0.0024649222601441033
surface
0.0017064846416382253
synthesis
0.0
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