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Application
Discovery Studio
1.0
Materials Studio
0.8111111111111111
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07729468599033816
Amorphous Cell
0.23326432022084195
Blends
0.0
CASTEP
0.4520358868184955
CDOCKER
0.2028985507246377
CHARMm
0.3146997929606625
COMPASS
0.3547273982056591
COMPASS III
0.04485852311939269
COSMObase
0.0013802622498274672
COSMOconf
0.004140786749482402
COSMOmic
6.901311249137336E-4
COSMOperm
0.0013802622498274672
COSMOplex
0.0
COSMOquick
0.0013802622498274672
COSMOtherm
0.0821256038647343
Catalyst
0.16908212560386474
Classical Simulations
1.0
Conformers
6.901311249137336E-4
Crystallization
0.08764665286404417
DFTB Plus
0.004830917874396135
DMol3
0.19668737060041408
DPD
0.003450655624568668
Discover
0.006211180124223602
Forcite
0.4603174603174603
GULP
0.035886818495514144
Kinetix
0.0
LUDI
0.006211180124223602
LibDock
0.07936507936507936
LigandFit
0.01932367149758454
MCSS
0.003450655624568668
MODELER
0.3084886128364389
MesoDyn
0.0027605244996549345
Mesocite
0.003450655624568668
Mesoscale
0.008971704623878536
Morphology
0.016563146997929608
ONETEP
0.0013802622498274672
Polymorph
0.0013802622498274672
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6390614216701174
Reflex
0.06901311249137336
Semi-empirical
0.008971704623878536
Sorption
0.04623878536922015
Synthia
6.901311249137336E-4
TURBOMOLE
0.0013802622498274672
VAMP
0.0027605244996549345
Visualization
0.9489302967563837
X-Cell
0.0
ZDOCK
0.037267080745341616
Year
2016
0.0
2017
0.0970464135021097
2018
0.1160337552742616
2019
0.0970464135021097
2020
0.12236286919831224
2021
0.20569620253164558
2022
0.6329113924050633
2023
0.6677215189873418
2024
0.9957805907172996
2025
1.0
2026
0.3459915611814346
Keywords
well
1.0
target
0.9563230066023362
potential
0.2453021838496699
docking
0.22676485525647536
visualization
0.18181818181818182
analysis
0.16988318943626207
between
0.16505840528186896
binding
0.09268664296597258
novel
0.0845606907059421
activity
0.06449974606399188
experimental
0.05840528186896902
energy
0.05815134586084307
interaction
0.04697816150330117
cell
0.035297105129507365
protein
0.0340274250888776
promising
0.03174200101574403
synthesized
0.028440832910106652
including
0.020822752666328086
mechanism
0.018283392585068562
development
0.013204672422549517
chemical
0.010919248349415947
drug
0.008379888268156424
effective
0.0045708481462671405
inhibition
0.0017775520568816658
vitro
0.0
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