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Application
Discovery Studio
0.8848101265822785
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022900763358778626
Amorphous Cell
0.1670907548770144
Blends
0.0016963528413910093
CASTEP
0.44189991518235794
CDOCKER
0.22815945716709077
CHARMm
0.4037319762510602
COMPASS
0.272264631043257
COMPASS III
0.010178117048346057
COSMObase
0.002544529262086514
COSMOconf
0.002544529262086514
COSMOplex
0.0
COSMOquick
0.0033927056827820186
COSMOtherm
0.09414758269720101
Catalyst
0.4257845631891433
Classical Simulations
1.0
Conformers
0.0033927056827820186
Crystallization
0.11874469889737066
DFTB Plus
0.0033927056827820186
DMol3
0.3333333333333333
DPD
0.016115351993214587
Discover
0.0364715860899067
Forcite
0.3061916878710772
GULP
0.06530958439355386
LUDI
0.04919423240033927
LibDock
0.058524173027989825
LigandFit
0.090754877014419
MCSS
0.005937234944868533
MODELER
0.3570822731128075
MesoDyn
0.005937234944868533
Mesocite
0.009329940627650551
Mesoscale
0.026293469041560644
Morphology
0.039016115351993216
ONETEP
0.002544529262086514
Polymorph
0.01441899915182358
QSAR
0.005937234944868533
Quantum Mechanics
0.7659033078880407
Reflex
0.06276505513146735
Reflex Plus
0.008481764206955046
Semi-empirical
0.01272264631043257
Sorption
0.02714164546225615
Synthia
0.0033927056827820186
TURBOMOLE
0.0
VAMP
0.008481764206955046
Visualization
0.4206955046649703
X-Cell
0.005937234944868533
ZDOCK
0.02883799830364716
Year
2003
0.0
2004
0.011217948717948718
2005
0.027243589743589744
2006
0.03365384615384615
2007
0.05448717948717949
2008
0.07692307692307693
2009
0.11217948717948718
2010
0.20032051282051283
2011
0.1330128205128205
2012
0.17467948717948717
2013
0.2916666666666667
2014
0.33653846153846156
2015
0.3701923076923077
2016
0.40224358974358976
2017
0.3733974358974359
2018
0.2900641025641026
2019
0.10096153846153846
2020
0.32532051282051283
2021
0.2980769230769231
2022
1.0
2023
0.23397435897435898
2024
0.1987179487179487
2025
0.08012820512820513
2026
0.05448717948717949
Keywords
design
1.0
target
0.9625779625779626
novel
0.18364518364518365
between
0.15072765072765074
synthesis
0.12474012474012475
potential
0.12231462231462231
docking
0.08281358281358281
synthesized
0.06791406791406791
energy
0.056133056133056136
catalyst
0.0550935550935551
designed
0.04747054747054747
activity
0.04677754677754678
binding
0.04573804573804574
analysis
0.0395010395010395
development
0.038115038115038115
experimental
0.037422037422037424
well
0.034996534996534996
visualization
0.023215523215523216
promising
0.019057519057519057
compound
0.01697851697851698
chemical
0.015592515592515593
potent
0.012474012474012475
cell
0.011434511434511435
interaction
0.00693000693000693
medicinal
0.0
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