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Application
Discovery Studio
0.8458904109589042
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02476780185758514
Amorphous Cell
0.17956656346749225
Blends
0.0030959752321981426
CASTEP
0.4148606811145511
CDOCKER
0.18885448916408668
CHARMm
0.38390092879256965
COMPASS
0.28173374613003094
COMPASS III
0.01238390092879257
COSMObase
0.0030959752321981426
COSMOconf
0.0030959752321981426
COSMOplex
0.0
COSMOquick
0.0030959752321981426
COSMOtherm
0.08359133126934984
Catalyst
0.3715170278637771
Classical Simulations
1.0
Conformers
0.0046439628482972135
Crystallization
0.14396284829721362
DFTB Plus
0.0030959752321981426
DMol3
0.3235294117647059
DPD
0.015479876160990712
Discover
0.029411764705882353
Forcite
0.35139318885448917
GULP
0.05572755417956656
LUDI
0.043343653250773995
LibDock
0.06346749226006192
LigandFit
0.08204334365325078
MCSS
0.007739938080495356
MODELER
0.3560371517027864
MesoDyn
0.0015479876160990713
Mesocite
0.010835913312693499
Mesoscale
0.02321981424148607
Morphology
0.04489164086687306
ONETEP
0.0
Polymorph
0.009287925696594427
QSAR
0.006191950464396285
Quantum Mechanics
0.7321981424148607
Reflex
0.08668730650154799
Reflex Plus
0.010835913312693499
Semi-empirical
0.010835913312693499
Sorption
0.034055727554179564
Synthia
0.0015479876160990713
TURBOMOLE
0.0
VAMP
0.006191950464396285
Visualization
0.42724458204334365
X-Cell
0.010835913312693499
ZDOCK
0.018575851393188854
Year
2003
0.0
2004
0.0036363636363636364
2005
0.01090909090909091
2006
0.04
2007
0.06545454545454546
2008
0.06909090909090909
2009
0.14181818181818182
2010
0.2545454545454545
2011
0.13818181818181818
2012
0.03272727272727273
2013
0.2290909090909091
2014
0.41454545454545455
2015
0.5345454545454545
2016
0.4290909090909091
2017
0.14545454545454545
2018
0.32
2019
0.21454545454545454
2020
0.6436363636363637
2021
0.44363636363636366
2022
1.0
2023
0.3018181818181818
2024
0.44363636363636366
2025
0.1709090909090909
2026
0.12
Keywords
design
1.0
target
0.9589216944801027
novel
0.17458279845956354
between
0.15532734274711169
potential
0.13735558408215662
synthesis
0.12259306803594351
docking
0.08729139922978177
synthesized
0.07317073170731707
energy
0.06033376123234917
analysis
0.057766367137355584
activity
0.055198973042362
binding
0.05263157894736842
development
0.04942233632862644
designed
0.04685494223363286
experimental
0.04236200256739409
catalyst
0.03979460847240052
promising
0.03594351732991014
well
0.03273427471116817
visualization
0.03080872913992298
compound
0.012836970474967908
chemical
0.012195121951219513
interaction
0.010269576379974325
cell
0.005776636713735558
potent
0.0019255455712451862
drug
0.0
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