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Application
Discovery Studio
0.7911711054359722
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06845466155810984
Amorphous Cell
0.24459040321109288
Antibody
4.743659916073709E-4
Blends
0.004269293924466338
CASTEP
0.5292829775588396
CDOCKER
0.16967706622879036
CHARMm
0.26608283160007296
COMPASS
0.3789454479109651
COMPASS III
0.03999270206166758
COSMObase
0.0017879948914431673
COSMOconf
0.002335340266374749
COSMOmic
5.108556832694764E-4
COSMOperm
0.0012406495165115854
COSMOplex
4.743659916073709E-4
COSMOquick
0.0018609742747673782
COSMOtherm
0.07079000182448458
Cantera
3.6489691662105454E-5
Catalyst
0.1693121693121693
Classical Simulations
1.0
Conformers
0.0019704433497536944
Crystallization
0.09155263638022258
DFTB Plus
0.0062032475825579275
DMol3
0.2622514139755519
DPD
0.007006020799124248
Discover
0.01766101076445904
Forcite
0.48239372377303413
GULP
0.04287538770297391
Kinetix
2.1893814997263274E-4
LUDI
0.011603721948549535
LibDock
0.06093778507571611
LigandFit
0.028352490421455937
MCSS
0.002554278416347382
MODELER
0.24896916621054552
MesoDyn
0.0031746031746031746
Mesocite
0.006787082649151614
Mesoscale
0.013902572523262179
Modules
0.0
Morphology
0.023791278963692757
ONETEP
0.0028461959496442254
Polymorph
0.0029191753329684362
QMERA
5.838350665936873E-4
QSAR
0.0024448093413610653
Quantum Mechanics
0.7758803138113483
Reflex
0.06458675424192666
Reflex Plus
0.00280970625798212
Reflex QPA
0.0
Semi-empirical
0.010217113665389528
Sorption
0.05090311986863711
Synthia
0.00160554643313264
TURBOMOLE
0.0010217113665389529
VAMP
0.0033205619412515963
Visualization
0.6817004196314541
X-Cell
0.0020434227330779057
ZDOCK
0.029556650246305417
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12526395810456964
2017
0.224427738829293
2018
0.30196807162767125
2019
0.4774051862488386
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17549047569011844
between
0.16791005568981823
visualization
0.13493147600534383
docking
0.1311187499061829
analysis
0.12655548717332893
energy
0.09177561956799112
novel
0.08466053228058061
experimental
0.054098680556597965
binding
0.04943034269502694
cell
0.045617616595866044
activity
0.04275056665515844
interaction
0.039433194734234976
synthesized
0.02286134586229154
chemical
0.020294510575061167
well
0.019528963208694218
mechanism
0.017547546495744457
promising
0.01616655908974917
design
0.007775559525060418
protein
0.007010012158693466
surface
0.006514657980456026
synthesis
0.003437457782314355
stability
0.002326663564448581
higher
4.8034344556357794E-4
development
0.0
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