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Application
Discovery Studio
1.0
Materials Studio
0.9123783031988874
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06334841628959276
Amorphous Cell
0.13574660633484162
Antibody
0.0022624434389140274
Blends
0.0
CASTEP
0.6312217194570136
CDOCKER
0.3009049773755656
CHARMm
0.40271493212669685
COMPASS
0.25565610859728505
COMPASS III
0.01809954751131222
COSMObase
0.0022624434389140274
COSMOmic
0.004524886877828055
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.11764705882352941
Catalyst
0.3778280542986425
Classical Simulations
1.0
Conformers
0.0022624434389140274
Crystallization
0.0746606334841629
DFTB Plus
0.0022624434389140274
DMol3
0.3733031674208145
DPD
0.006787330316742082
Discover
0.01583710407239819
Forcite
0.3212669683257919
GULP
0.10633484162895927
LUDI
0.04072398190045249
LibDock
0.09502262443438914
LigandFit
0.049773755656108594
MCSS
0.011312217194570135
MODELER
0.3552036199095023
Mesocite
0.0022624434389140274
Mesoscale
0.011312217194570135
Morphology
0.011312217194570135
ONETEP
0.00904977375565611
Polymorph
0.0
Quantum Mechanics
0.995475113122172
Reflex
0.05429864253393665
Reflex Plus
0.004524886877828055
Reflex QPA
0.0
Semi-empirical
0.006787330316742082
Sorption
0.033936651583710405
TURBOMOLE
0.0
VAMP
0.0022624434389140274
Visualization
0.7692307692307693
X-Cell
0.0
ZDOCK
0.042986425339366516
Year
2002
0.0
2003
0.0049261083743842365
2004
0.009852216748768473
2005
0.024630541871921183
2006
0.019704433497536946
2007
0.03940886699507389
2008
0.034482758620689655
2009
0.019704433497536946
2010
0.019704433497536946
2011
0.06403940886699508
2012
0.1724137931034483
2013
0.26108374384236455
2014
0.18719211822660098
2015
0.2660098522167488
2016
0.5911330049261084
2017
0.541871921182266
2018
0.29064039408866993
2019
1.0
2020
0.7241379310344828
2021
0.896551724137931
2022
0.6995073891625616
2023
0.5517241379310345
2024
0.7536945812807881
2025
0.24630541871921183
2026
0.024630541871921183
Keywords
potential
1.0
target
0.963130173062453
docking
0.17832957110609482
novel
0.1474793077501881
analysis
0.1346877351392024
between
0.10759969902182091
visualization
0.10308502633559068
energy
0.09104589917231001
binding
0.0782543265613243
activity
0.0654627539503386
well
0.04966139954853273
interaction
0.04138449962377728
compound
0.03912716328066215
experimental
0.03611738148984198
synthesized
0.028592927012791574
chemical
0.02784048156508653
drug
0.02784048156508653
promising
0.02784048156508653
protein
0.021068472535741158
development
0.020316027088036117
design
0.01655379984951091
synthesis
0.009781790820165538
inhibition
0.006019563581640331
vitro
0.004514672686230248
catalyst
0.0
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