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Application
Discovery Studio
0.42366692505405734
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04648994272012788
Amorphous Cell
0.1844278673238311
Antibody
2.664180098574664E-4
Blends
0.005061942187291861
CASTEP
0.6449646996136938
CDOCKER
0.10716664446516584
CHARMm
0.16314772878646597
COMPASS
0.3117756760357
COMPASS III
0.01665112561609165
COSMOSim3D
3.33022512321833E-5
COSMObase
5.994405221792993E-4
COSMOconf
0.0013320900492873318
COSMOmic
6.660450246436659E-4
COSMOperm
7.659517783402158E-4
COSMOplex
2.3311575862528306E-4
COSMOquick
0.0012321832955907819
COSMOtherm
0.07126681763687226
Cantera
0.0
Catalyst
0.11609164779539097
Classical Simulations
0.8063807113360864
Conformers
0.0034301318769148796
Crystallization
0.08768482749433862
DFTB Plus
0.005061942187291861
DMol3
0.3718862395097909
DPD
0.01132276541894232
Discover
0.038530704675636074
Equilibria
0.0
Forcite
0.3417143998934328
GULP
0.08808445450912482
Kinetix
1.332090049287332E-4
LUDI
0.00889170107899294
LibDock
0.03500066604502464
LigandFit
0.02101372052750766
MCSS
0.0017650193153057147
MODELER
0.15758625283069136
MesoDyn
0.0060277074730251765
Mesocite
0.006394032236579193
Mesoscale
0.02041428000532836
Morphology
0.021047022778739842
ONETEP
0.004995337684827494
Polymorph
0.005128546689756227
QMERA
5.66138270947116E-4
QSAR
0.003729852138004529
Quantum Mechanics
1.0
Reflex
0.05847875316371387
Reflex Plus
0.0052617556946849605
Reflex QPA
1.9981350739309978E-4
Semi-empirical
0.010057279872119355
Sorption
0.039696283468762486
Synthia
0.0018649260690022644
TURBOMOLE
0.001132276541894232
VAMP
0.004362594911416012
Visualization
0.4230717996536566
X-Cell
0.00536166244838151
ZDOCK
0.01758358865059278
Year
2003
0.0
2004
0.03488524590163934
2005
0.04931147540983607
2006
0.07344262295081967
2007
0.07436065573770492
2008
0.13967213114754098
2009
0.1702295081967213
2010
0.21822950819672132
2011
0.1917377049180328
2012
0.25639344262295083
2013
0.3605245901639344
2014
0.4432786885245902
2015
0.4777704918032787
2016
0.5084590163934426
2017
0.5551475409836065
2018
0.6451147540983606
2019
0.7428196721311475
2020
0.6784262295081968
2021
0.5575081967213115
2022
0.9754754098360656
2023
0.9958032786885246
2024
1.0
2025
0.4580983606557377
2026
0.026885245901639345
Keywords
target
1.0
between
0.19013877886336297
energy
0.12855382448728106
potential
0.11138984244344688
experimental
0.10242642959833348
analysis
0.08860722354252853
visualization
0.06946278203209812
chemical
0.05649444004342341
novel
0.05609834815010416
docking
0.05237215033887862
well
0.05203473872605111
surface
0.04534518674999267
interaction
0.04113487662471026
cell
0.0387729953349177
binding
0.022049115394771588
synthesized
0.020948860135551448
higher
0.01773611477862864
activity
0.016782560220637854
mechanism
0.015506264119942494
adsorption
0.011692045887979344
applied
0.006557521344952029
design
0.004562391808232843
formation
0.0020684798873338616
stability
0.0010122348384825279
temperature
0.0
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