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Application
Discovery Studio
1.0
Materials Studio
0.2917737789203085
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02488608482299334
Amorphous Cell
0.0473186119873817
Blends
0.0017525411847178409
CASTEP
0.13634770417104802
CDOCKER
0.30108657553452506
CHARMm
0.526813880126183
COMPASS
0.1111111111111111
COMPASS III
0.006309148264984227
COSMOconf
0.0
COSMOmic
3.505082369435682E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.016473887136347704
Catalyst
0.3217665615141956
Classical Simulations
0.7595513494567122
Conformers
0.0024535576586049773
Crystallization
0.022432527164388365
DFTB Plus
0.0077111812127585
DMol3
0.2786540483701367
DPD
0.0014020329477742728
Discover
0.01892744479495268
Forcite
0.12022432527164388
GULP
0.027339642481598318
LUDI
0.02874167542937259
LibDock
0.09779179810725552
LigandFit
0.07010164738871363
MCSS
0.005958640028040659
MODELER
0.5538030143708377
MesoDyn
7.010164738871364E-4
Mesocite
7.010164738871364E-4
Mesoscale
0.0031545741324921135
Morphology
0.008412197686645636
ONETEP
0.008061689449702068
Polymorph
3.505082369435682E-4
QSAR
0.0035050823694356818
Quantum Mechanics
0.41009463722397477
Reflex
0.012968804766912022
Reflex Plus
0.0
Semi-empirical
0.010164738871363477
Sorption
0.020329477742726955
TURBOMOLE
3.505082369435682E-4
VAMP
0.002103049421661409
Visualization
1.0
X-Cell
7.010164738871364E-4
ZDOCK
0.0694006309148265
Year
2003
0.0
2004
0.02631578947368421
2005
0.019450800915331808
2006
0.036613272311212815
2007
0.06636155606407322
2008
0.10640732265446225
2009
0.14759725400457666
2010
0.20251716247139587
2011
0.10526315789473684
2012
0.10526315789473684
2013
0.34324942791762014
2014
0.5560640732265446
2015
0.6407322654462243
2016
0.5961098398169337
2017
0.6372997711670481
2018
0.782608695652174
2019
0.6075514874141876
2020
0.6155606407322655
2021
0.631578947368421
2022
0.8524027459954233
2023
1.0
2024
0.7036613272311213
2025
0.2036613272311213
2026
0.002288329519450801
Keywords
binding
1.0
target
0.9530804335424986
docking
0.3863377067883628
visualization
0.2417284654877353
potential
0.20978322875071306
between
0.20835710211066744
protein
0.18782087849401027
interaction
0.16742726754135767
analysis
0.16257843696520252
novel
0.10482030804335425
activity
0.10410724472333144
modeler
0.05718767826583
drug
0.05062749572162008
well
0.04078722190530519
complex
0.03037649743297205
inhibition
0.025955504848830576
human
0.022390188248716487
role
0.02053622361665716
silico
0.018824871648602397
mechanism
0.016257843696520252
compound
0.011266400456360525
vitro
0.009840273816314889
synthesized
0.009555048488305762
receptor
8.556759840273817E-4
potent
0.0
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