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Application
Discovery Studio
1.0
Materials Studio
0.3382526564344746
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0273972602739726
Amorphous Cell
0.0441400304414003
Blends
0.0030441400304414
CASTEP
0.1902587519025875
CDOCKER
0.3987823439878234
CHARMm
0.7275494672754946
COMPASS
0.11948249619482496
COMPASS III
0.0015220700152207
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.01750380517503805
Catalyst
0.4596651445966514
Classical Simulations
1.0
Conformers
7.6103500761035E-4
Crystallization
0.0228310502283105
DFTB Plus
0.00837138508371385
DMol3
0.4269406392694064
DPD
7.6103500761035E-4
Discover
0.0243531202435312
Forcite
0.1202435312024353
GULP
0.0471841704718417
LUDI
0.0532724505327245
LibDock
0.11187214611872145
LigandFit
0.1339421613394216
MCSS
0.00837138508371385
MODELER
0.8424657534246576
MesoDyn
7.6103500761035E-4
Mesocite
7.6103500761035E-4
Mesoscale
0.0030441400304414
Morphology
0.00989345509893455
ONETEP
0.0121765601217656
Polymorph
0.0
QSAR
0.00380517503805175
Quantum Mechanics
0.6080669710806698
Reflex
0.01141552511415525
Reflex Plus
0.0
Semi-empirical
0.01293759512937595
Sorption
0.0213089802130898
TURBOMOLE
0.0
VAMP
0.00380517503805175
Visualization
0.9512937595129376
X-Cell
7.6103500761035E-4
ZDOCK
0.09969558599695585
Year
2003
0.001949317738791423
2004
0.04678362573099415
2005
0.03508771929824561
2006
0.06432748538011696
2007
0.11500974658869395
2008
0.18323586744639375
2009
0.253411306042885
2010
0.3469785575048733
2011
0.18128654970760233
2012
0.18128654970760233
2013
0.5750487329434698
2014
0.8576998050682261
2015
0.9239766081871345
2016
0.898635477582846
2017
1.0
2018
0.847953216374269
2019
0.24561403508771928
2020
0.3723196881091618
2021
0.1949317738791423
2022
0.5341130604288499
2023
0.14619883040935672
2024
0.29239766081871343
2025
0.07602339181286549
2026
0.0
Keywords
binding
1.0
target
0.9431077694235589
docking
0.3130325814536341
between
0.23208020050125314
protein
0.18521303258145363
interaction
0.16390977443609023
visualization
0.16165413533834586
potential
0.14912280701754385
analysis
0.13107769423558896
modeler
0.12280701754385964
activity
0.10075187969924812
novel
0.09699248120300752
well
0.053132832080200504
human
0.037844611528822056
complex
0.03759398496240601
role
0.03558897243107769
drug
0.02456140350877193
inhibition
0.02355889724310777
mechanism
0.01929824561403509
energy
0.015789473684210527
receptor
0.009273182957393484
catalyst
0.008771929824561403
design
0.006265664160401002
chemical
0.005513784461152882
potent
0.0
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