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Application
Discovery Studio
0.9849244278664957
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06922337357119966
Amorphous Cell
0.2646618950966777
Antibody
3.2047858134814656E-4
Blends
0.0034718512979382546
CASTEP
0.44936438414699287
CDOCKER
0.19324858455293237
CHARMm
0.27080440123918387
COMPASS
0.37843179147526973
COMPASS III
0.053786988569597266
COSMObase
0.0020831107787629526
COSMOconf
0.002670654844567888
COSMOmic
3.2047858134814656E-4
COSMOperm
0.0013887405191753018
COSMOplex
4.8071787202221987E-4
COSMOquick
0.0017092191005234484
COSMOtherm
0.06884948189296015
Cantera
5.341309689135776E-5
Catalyst
0.15393654524089306
Classical Simulations
1.0
Conformers
0.001816045294306164
Crystallization
0.07894455720542677
DFTB Plus
0.006462984723854289
DMol3
0.21557525905351993
DPD
0.004379873945091336
Discover
0.008652921696399958
Forcite
0.5097745967311185
GULP
0.031246661681444292
Kinetix
1.6023929067407328E-4
LUDI
0.008065377630595023
LibDock
0.07135989744685396
LigandFit
0.014528362354449311
MCSS
0.0019228714880888795
MODELER
0.2283944023074458
MesoDyn
0.002243350069437026
Mesocite
0.005448135882918492
Mesoscale
0.010201901506249332
Modules
0.0
Morphology
0.019228714880888793
ONETEP
0.0018694583911975217
Polymorph
0.0022967631663283836
QMERA
4.273047751308621E-4
QSAR
0.002029697681871595
Quantum Mechanics
0.6511056511056511
Reflex
0.057579318448883664
Reflex Plus
0.0010148488409357974
Reflex QPA
0.0
Semi-empirical
0.009721183634227113
Sorption
0.0519709432752911
Synthia
0.0013887405191753018
TURBOMOLE
7.477833564790087E-4
VAMP
0.002724067941459246
Visualization
0.83084072214507
X-Cell
0.001121675034718513
ZDOCK
0.03194103194103194
Year
2016
2.598077422707197E-4
2017
0.09864033948211656
2018
0.1622932363384429
2019
0.18532952281978002
2020
0.20931843768944314
2021
0.2893392223088248
2022
0.7111803931757167
2023
0.848012470771629
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.20726535898560716
visualization
0.17762319567170104
docking
0.17760230619790687
between
0.14724990077499947
analysis
0.14102483758434126
novel
0.09241503206534227
energy
0.07465897934031042
binding
0.059493221365753794
activity
0.052035679221240416
cell
0.05048985816047294
interaction
0.038896200204716846
experimental
0.03308892648994172
synthesized
0.027406989617931525
promising
0.026258068559252994
mechanism
0.020221010632742162
protein
0.016168452716676066
synthesis
0.01148921058678532
development
0.009107810574251635
stability
0.008460236886632826
chemical
0.00823045267489712
design
0.0052223684485387814
well
0.0046374631823024376
effective
0.003822773704330388
performance
0.0
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