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Application
Discovery Studio
0.9989994997498749
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052434456928838954
Amorphous Cell
0.10411985018726591
Antibody
0.0
Blends
0.0052434456928838954
CASTEP
0.6359550561797753
CDOCKER
0.2546816479400749
CHARMm
0.41947565543071164
COMPASS
0.20449438202247192
COMPASS III
0.012734082397003745
COSMObase
7.49063670411985E-4
COSMOconf
7.49063670411985E-4
COSMOmic
0.0
COSMOquick
0.003745318352059925
COSMOtherm
0.08464419475655431
Catalyst
0.38277153558052435
Classical Simulations
0.9617977528089887
Conformers
0.00149812734082397
Crystallization
0.0651685393258427
DFTB Plus
0.0022471910112359553
DMol3
0.37153558052434454
DPD
0.00599250936329588
Discover
0.02696629213483146
Forcite
0.23745318352059924
GULP
0.12659176029962546
LUDI
0.038202247191011236
LibDock
0.0853932584269663
LigandFit
0.10037453183520599
MCSS
0.0044943820224719105
MODELER
0.40749063670411984
MesoDyn
0.00299625468164794
Mesocite
0.003745318352059925
Mesoscale
0.012734082397003745
Morphology
0.012734082397003745
ONETEP
0.0052434456928838954
Polymorph
0.00299625468164794
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.04644194756554307
Reflex Plus
0.0022471910112359553
Semi-empirical
0.00749063670411985
Sorption
0.023220973782771534
TURBOMOLE
0.0022471910112359553
VAMP
0.0044943820224719105
Visualization
0.6179775280898876
X-Cell
7.49063670411985E-4
ZDOCK
0.026217228464419477
Year
2003
0.0
2004
0.033112582781456956
2005
0.039735099337748346
2006
0.10927152317880795
2007
0.06622516556291391
2008
0.15397350993377484
2009
0.1605960264900662
2010
0.21026490066225165
2011
0.19039735099337748
2012
0.19205298013245034
2013
0.3576158940397351
2014
0.48841059602649006
2015
0.39403973509933776
2016
0.38079470198675497
2017
0.40894039735099336
2018
0.23178807947019867
2019
0.11092715231788079
2020
0.5364238410596026
2021
0.4288079470198676
2022
1.0
2023
0.23344370860927152
2024
0.5480132450331126
2025
0.1870860927152318
2026
0.06788079470198675
Keywords
potential
1.0
target
0.9550827423167849
docking
0.16627265563435775
between
0.13501444707118465
novel
0.12319411610191752
analysis
0.11347517730496454
energy
0.10034147622800105
visualization
0.07853953244024166
binding
0.07722616233254531
activity
0.0711846598371421
well
0.0643551352771211
experimental
0.0504334121355398
chemical
0.047543997898607825
interaction
0.03729971105857631
protein
0.030207512477016023
drug
0.020225899658523772
catalyst
0.018387181507748884
synthesized
0.017861833464670344
compound
0.017073811400052534
development
0.01287102705542422
promising
0.00998161281849225
design
0.006304176516942475
inhibition
0.003940110323089046
synthesis
0.002626740215392698
cell
0.0
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