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Application
Discovery Studio
0.9804786588728356
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06817165847116674
Amorphous Cell
0.25182536134704214
Antibody
1.4900908955446283E-4
Blends
0.0032036954254209505
CASTEP
0.44203546416331396
CDOCKER
0.18931604827894502
CHARMm
0.2892266428252123
COMPASS
0.3661898375800924
COMPASS III
0.05349426315005215
COSMObase
0.0024586499776486368
COSMOconf
0.0028311727015347937
COSMOmic
4.470272686633885E-4
COSMOperm
0.0011920727164357026
COSMOplex
2.9801817910892565E-4
COSMOquick
0.002011622708985248
COSMOtherm
0.0659365221278498
Cantera
0.0
Catalyst
0.16383549396513186
Classical Simulations
1.0
Conformers
0.0014900908955446282
Crystallization
0.07867679928475638
DFTB Plus
0.005140813589628967
DMol3
0.21054984354045597
DPD
0.0047682908657428105
Discover
0.009238563552376695
Forcite
0.4905379228132916
GULP
0.03188794516465505
Kinetix
7.450454477723141E-5
LUDI
0.010132618089703472
LibDock
0.07033229026970646
LigandFit
0.021904336164506034
MCSS
0.0020861272537624795
MODELER
0.26061689763075546
MesoDyn
0.002160631798539711
Mesocite
0.00581135449262405
Mesoscale
0.010952168082253017
Morphology
0.018328118015198926
ONETEP
0.002235136343316942
Polymorph
0.0020861272537624795
QMERA
4.470272686633885E-4
QSAR
0.001788109074653554
Quantum Mechanics
0.6396215169125317
Reflex
0.05781552674713158
Reflex Plus
0.001266577261212934
Reflex QPA
0.0
Semi-empirical
0.008270004470272686
Sorption
0.049769035911190584
Synthia
7.450454477723141E-4
TURBOMOLE
8.195499925495455E-4
VAMP
0.002533154522425868
Visualization
0.7577857249292207
X-Cell
0.0013410818059901655
ZDOCK
0.03136641335121442
Year
2012
0.0
2013
0.03826240686955424
2014
0.07526202803384266
2015
0.0846066422528097
2016
0.09508776360651597
2017
0.105947720671802
2018
0.12261649198131078
2019
0.13991665614345244
2020
0.192574820053037
2021
0.49362293218840764
2022
0.5503220103548427
2023
0.6332870311908069
2024
0.8273771940901629
2025
1.0
2026
0.517363303447405
2027
0.0011365071347392347
Keywords
target
1.0
potential
0.21035273424003517
docking
0.17143575085592236
visualization
0.16399158212143103
between
0.1564845933976191
analysis
0.1489461946791469
novel
0.09319345415711279
energy
0.07701730690705783
binding
0.06194050947011339
activity
0.05063291139240506
cell
0.048277161792882495
interaction
0.036498413795269656
experimental
0.032320884505449635
promising
0.02666708546659547
synthesized
0.02113892640638251
mechanism
0.016804347143260987
protein
0.015171027420925338
chemical
0.00797813864371643
stability
0.00797813864371643
synthesis
0.006407638910701385
design
0.004774319188365738
development
0.0036749693752552064
well
0.0014448597543738418
performance
8.480698558281245E-4
effective
0.0
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