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Application
Discovery Studio
0.930863708399366
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052412150089338895
Amorphous Cell
0.11554496724240619
Antibody
5.955926146515784E-4
Blends
0.004466944609886838
CASTEP
0.6357951161405598
CDOCKER
0.25074449076831445
CHARMm
0.3546754020250149
COMPASS
0.23019654556283503
COMPASS III
0.01399642644431209
COSMObase
0.0
COSMOconf
0.0011911852293031567
COSMOmic
5.955926146515784E-4
COSMOperm
0.0
COSMOquick
0.0026801667659321023
COSMOtherm
0.09737939249553305
Catalyst
0.32013103037522334
Classical Simulations
0.9282310899344848
Conformers
0.004169148302561048
Crystallization
0.06968433591423466
DFTB Plus
0.003275759380583681
DMol3
0.3761167361524717
DPD
0.00714711137581894
Discover
0.02561048243001787
Forcite
0.26414532459797496
GULP
0.1209053007742704
LUDI
0.024121500893388922
LibDock
0.08814770696843359
LigandFit
0.0634306134603931
MCSS
0.004169148302561048
MODELER
0.36152471709350803
MesoDyn
0.003871351995235259
Mesocite
0.0026801667659321023
Mesoscale
0.013103037522334724
Morphology
0.015783204288266826
ONETEP
0.007742703990470518
Polymorph
0.005658129839189994
QMERA
0.0
QSAR
0.002084574151280524
Quantum Mechanics
1.0
Reflex
0.043478260869565216
Reflex Plus
0.005062537224538415
Reflex QPA
0.0
Semi-empirical
0.008933889219773675
Sorption
0.033055390113162594
Synthia
0.0
TURBOMOLE
0.0014889815366289458
VAMP
0.004466944609886838
Visualization
0.6429422275163788
X-Cell
0.0014889815366289458
ZDOCK
0.026801667659321026
Year
2003
0.0
2004
0.018957345971563982
2005
0.022748815165876776
2006
0.06255924170616113
2007
0.06729857819905213
2008
0.12701421800947868
2009
0.14502369668246445
2010
0.190521327014218
2011
0.17535545023696683
2012
0.21137440758293838
2013
0.37345971563981045
2014
0.5052132701421801
2015
0.5933649289099526
2016
0.671090047393365
2017
0.6322274881516587
2018
0.7592417061611374
2019
0.9582938388625593
2020
0.7630331753554502
2021
0.7990521327014218
2022
1.0
2023
0.8180094786729858
2024
0.7582938388625592
2025
0.11374407582938388
2026
0.03886255924170616
Keywords
potential
1.0
target
0.958567937958143
docking
0.16721555295867419
between
0.13598215234250505
novel
0.11685966216934028
analysis
0.11282269202167215
energy
0.1119728035695315
visualization
0.0906193562094975
activity
0.06852225645384043
binding
0.0669287156060767
well
0.06565388292786571
experimental
0.05811112291511739
chemical
0.04228195049399766
interaction
0.03856368851588229
synthesized
0.02687772229894826
drug
0.024859237225114204
compound
0.024646765112079038
protein
0.021884627642621907
design
0.01731647721236588
promising
0.016785296929777968
development
0.014766811855943907
inhibition
0.012960798895145013
synthesis
0.010198661425687879
cell
0.00871135663444173
catalyst
0.0
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