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Application
Discovery Studio
0.9465802346868342
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0683589679463132
Amorphous Cell
0.2488849985411196
Antibody
3.751406777541578E-4
Blends
0.0036263598849568587
CASTEP
0.4672168729940394
CDOCKER
0.18873744320786962
CHARMm
0.28581551415114004
COMPASS
0.3711391771914468
COMPASS III
0.04568379809095077
COSMObase
0.001875703388770789
COSMOconf
0.0024592555541661457
COSMOmic
3.751406777541578E-4
COSMOperm
0.0013338335209036722
COSMOplex
4.585052728106373E-4
COSMOquick
0.0017923387937143094
COSMOtherm
0.06806719186361553
Cantera
4.1682297528239755E-5
Catalyst
0.1794006085615439
Classical Simulations
1.0
Conformers
0.0018340210912425492
Crystallization
0.07990496436163562
DFTB Plus
0.006043933141594765
DMol3
0.22620982868575715
DPD
0.005293651786086449
Discover
0.010879079654870576
Forcite
0.48622400066691673
GULP
0.03559668208911675
Kinetix
1.2504689258471927E-4
LUDI
0.011212538035096494
LibDock
0.06794214497103081
LigandFit
0.02713517569088408
MCSS
0.0026259847442791045
MODELER
0.26289025051060816
MesoDyn
0.0027927139343920638
Mesocite
0.006168980034179484
Mesoscale
0.011754407902963612
Modules
0.0
Morphology
0.019882455920970363
ONETEP
0.002417573256637906
Polymorph
0.0022925263640531865
QMERA
5.418698678671169E-4
QSAR
0.002042432578883748
Quantum Mechanics
0.6792964028177233
Reflex
0.057646617481555584
Reflex Plus
0.00170897419865783
Reflex QPA
0.0
Semi-empirical
0.009837022216664583
Sorption
0.049185111083322915
Synthia
0.0012504689258471928
TURBOMOLE
7.919636530365554E-4
VAMP
0.003126172314617982
Visualization
0.7567004293276646
X-Cell
0.0013338335209036722
ZDOCK
0.032387145179442293
Year
2011
0.005490328575048569
2012
0.034969169693386266
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18675563814511362
2020
0.3788326716783512
2021
0.6635695582397162
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19565328998032
visualization
0.16397706853769145
between
0.16272781723282279
docking
0.16151279199110122
analysis
0.1394369812612304
novel
0.0953880379909301
energy
0.0829297510053906
binding
0.06273637374860956
activity
0.05459057071960298
cell
0.05128775562590913
experimental
0.043946265080859075
interaction
0.042885257123299395
synthesized
0.027055702917771884
promising
0.02245229742448875
mechanism
0.021425515530076152
protein
0.020022246941045607
chemical
0.017113031573543252
well
0.0154701805424831
design
0.01078120989133225
synthesis
0.010712757765038076
development
0.008265594250021392
stability
0.006297595619063917
performance
0.0014717207153247197
effective
0.0
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