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Application
Discovery Studio
0.8639608672659969
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06720214190093708
Amorphous Cell
0.24379422451711608
Antibody
4.972270032510996E-4
Blends
0.004054312488047428
CASTEP
0.501396060432205
CDOCKER
0.1778542742398164
CHARMm
0.2789061005928476
COMPASS
0.3732262382864793
COMPASS III
0.04192006119716963
COSMObase
0.0018741633199464524
COSMOconf
0.0023331420921782367
COSMOmic
4.972270032510996E-4
COSMOperm
0.0013004398546567222
COSMOplex
4.972270032510996E-4
COSMOquick
0.0017976668579078217
COSMOtherm
0.06873207114170969
Cantera
3.8248231019315355E-5
Catalyst
0.17747179192962326
Classical Simulations
1.0
Conformers
0.0018741633199464524
Crystallization
0.08617326448651749
DFTB Plus
0.006157965194109772
DMol3
0.24608911837827502
DPD
0.006081468732071142
Discover
0.01449607955632052
Forcite
0.4815452285331803
GULP
0.039816408491107284
Kinetix
1.5299292407726142E-4
LUDI
0.012162937464142284
LibDock
0.06387454580225664
LigandFit
0.02971887550200803
MCSS
0.002677376171352075
MODELER
0.26096768024478867
MesoDyn
0.003021610250525913
Mesocite
0.006349206349206349
Mesoscale
0.012736660929432014
Modules
0.0
Morphology
0.02214572576018359
ONETEP
0.0027156244023713904
Polymorph
0.002677376171352075
QMERA
5.35475234270415E-4
QSAR
0.0023331420921782367
Quantum Mechanics
0.7327596098680436
Reflex
0.06112067316886594
Reflex Plus
0.0024096385542168677
Reflex QPA
0.0
Semi-empirical
0.009982788296041309
Sorption
0.04937846624593613
Synthia
0.0015299292407726143
TURBOMOLE
9.562057754828839E-4
VAMP
0.0031746031746031746
Visualization
0.7116848345764009
X-Cell
0.0016829221648498756
ZDOCK
0.03098106712564544
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14266407635780048
2018
0.27595236084128727
2019
0.3453839006672861
2020
0.5151617535264803
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18340590759750366
between
0.1658623237388584
visualization
0.14680961438699636
docking
0.14388568374388883
analysis
0.13212708094257464
novel
0.09023312844858755
energy
0.08760787889267917
binding
0.05657648593840882
experimental
0.05024130287834248
activity
0.04863785704179963
cell
0.04749029286466603
interaction
0.041029349346831626
synthesized
0.024318928520899816
chemical
0.019115589580746075
mechanism
0.019021269237420025
promising
0.018816908493546915
well
0.01823526637636961
protein
0.013770770125603257
design
0.009573514847594045
synthesis
0.006476663575055414
development
0.0038828541335890463
stability
0.0038514140191470295
surface
0.0026252495559083836
performance
0.0
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