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Application
Discovery Studio
0.7133144976161045
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06738376127689105
Amorphous Cell
0.2436502428868841
Antibody
4.510756419153366E-4
Blends
0.004718945176960444
CASTEP
0.5659611380985426
CDOCKER
0.16134628730048578
CHARMm
0.25301873698820265
COMPASS
0.3826856349757113
COMPASS III
0.038029146426092994
COSMObase
0.0017349063150589867
COSMOconf
0.0023941707147814018
COSMOmic
5.20471894517696E-4
COSMOperm
0.001179736294240111
COSMOplex
4.8577376821651633E-4
COSMOquick
0.0019430950728660653
COSMOtherm
0.07453157529493408
Cantera
3.469812630117974E-5
Catalyst
0.16099930603747398
Classical Simulations
1.0
Conformers
0.0022206800832755033
Crystallization
0.09476058292852187
DFTB Plus
0.006245662734212352
DMol3
0.28532269257460097
DPD
0.008223455933379597
Discover
0.02102706453851492
Forcite
0.47869535045107564
GULP
0.049375433726578766
Kinetix
2.0818875780707842E-4
LUDI
0.011034004163775157
LibDock
0.05794587092297016
LigandFit
0.026960444136016656
MCSS
0.0024288688410825814
MODELER
0.23674531575294935
MesoDyn
0.003816793893129771
Mesocite
0.007113115891741846
Mesoscale
0.01585704371963914
Modules
0.0
Morphology
0.024358084663428176
ONETEP
0.003504510756419153
Polymorph
0.0036086051353226927
QMERA
6.939625260235947E-4
QSAR
0.0026717557251908397
Quantum Mechanics
0.8351145038167939
Reflex
0.06564885496183206
Reflex Plus
0.003400416377515614
Reflex QPA
0.0
Semi-empirical
0.01047883414295628
Sorption
0.05142262317834837
Synthia
0.0016655100624566274
TURBOMOLE
0.0011103400416377516
VAMP
0.003435114503816794
Visualization
0.6531922276197085
X-Cell
0.002532963219986121
ZDOCK
0.028105482303955587
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09705211588816623
2015
0.1756060478080919
2016
0.2392938592786553
2017
0.2778950924909198
2018
0.43584762226539403
2019
0.5043500295633078
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17209816368170483
potential
0.16814497846293358
visualization
0.12346973475402404
analysis
0.12176944003627295
docking
0.11788710043074133
energy
0.09843289503513943
novel
0.07950294717751077
experimental
0.06118227159374291
cell
0.044306846520063475
binding
0.04334334618000454
interaction
0.03848333711176604
activity
0.03705225572432555
chemical
0.024980163228292905
well
0.02346406710496486
synthesized
0.022798118340512357
mechanism
0.01715880752663795
promising
0.014225799138517342
surface
0.012199614599863977
design
0.007127068691906597
higher
0.002791317161641351
stability
0.002097030151892995
synthesis
0.0016436182271593743
protein
8.926547268193153E-4
performance
0.0
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