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Application
Discovery Studio
0.9708277802458167
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06711229946524064
Amorphous Cell
0.25668449197860965
Antibody
1.3368983957219252E-4
Blends
0.0031417112299465242
CASTEP
0.4396390374331551
CDOCKER
0.18509358288770053
CHARMm
0.2822192513368984
COMPASS
0.36764705882352944
COMPASS III
0.05795454545454545
COSMObase
0.0024732620320855616
COSMOconf
0.0029411764705882353
COSMOmic
4.679144385026738E-4
COSMOperm
0.0011363636363636363
COSMOplex
2.6737967914438503E-4
COSMOquick
0.0019385026737967915
COSMOtherm
0.06651069518716578
Cantera
0.0
Catalyst
0.159024064171123
Classical Simulations
1.0
Conformers
0.0014037433155080214
Crystallization
0.07834224598930481
DFTB Plus
0.005213903743315508
DMol3
0.2073529411764706
DPD
0.004411764705882353
Discover
0.008489304812834225
Forcite
0.4982620320855615
GULP
0.030949197860962566
Kinetix
1.3368983957219252E-4
LUDI
0.009224598930481283
LibDock
0.0696524064171123
LigandFit
0.020120320855614972
MCSS
0.0018716577540106951
MODELER
0.25581550802139036
MesoDyn
0.002005347593582888
Mesocite
0.0053475935828877
Mesoscale
0.010160427807486631
Modules
0.0
Morphology
0.018582887700534758
ONETEP
0.0021390374331550803
Polymorph
0.002072192513368984
QMERA
4.0106951871657755E-4
QSAR
0.0016711229946524064
Quantum Mechanics
0.6339572192513369
Reflex
0.057286096256684495
Reflex Plus
0.0014037433155080214
Reflex QPA
0.0
Semi-empirical
0.00822192513368984
Sorption
0.051403743315508024
Synthia
8.021390374331551E-4
TURBOMOLE
8.021390374331551E-4
VAMP
0.0024732620320855616
Visualization
0.7623663101604278
X-Cell
0.001336898395721925
ZDOCK
0.030815508021390374
Year
2012
0.0
2013
0.029902299417744006
2014
0.05881772426724563
2015
0.06612059607223922
2016
0.07431165498865094
2017
0.08279877627553538
2018
0.09582552057633474
2019
0.1093457021612553
2020
0.1504983716569624
2021
0.3857692687259449
2022
0.43007993684002765
2023
0.5267936445277805
2024
0.8097305832428698
2025
1.0
2026
0.4203098786144281
2027
8.881871114181387E-4
Keywords
target
1.0
potential
0.21593309115485343
docking
0.1731576131339585
visualization
0.1656951367182
between
0.1564304018473149
analysis
0.15203739686294387
novel
0.09411168370364112
energy
0.07898960885359466
binding
0.0608825434372448
activity
0.05054771760862831
cell
0.05009715299484667
interaction
0.03573540593055673
experimental
0.03280673594097604
promising
0.029906226239756695
synthesized
0.02266903213088902
mechanism
0.01768466109092957
protein
0.01408014418067641
stability
0.010813550730759482
synthesis
0.006336064881304384
chemical
0.00619526343949762
performance
0.005519416518825153
development
0.005406775365379741
design
0.0036608374869758664
effective
0.001548815859874405
well
0.0
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