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Application
Discovery Studio
1.0
Materials Studio
0.991894982845209
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06877486346166813
Amorphous Cell
0.2734812217652215
Antibody
2.0227901018137685E-4
Blends
0.0028993324792664014
CASTEP
0.42154945721798937
CDOCKER
0.1845458836221428
CHARMm
0.2634346975928798
COMPASS
0.37084485199919087
COMPASS III
0.06715663138021712
COSMObase
0.0025622007956307732
COSMOconf
0.003101611489447778
COSMOmic
2.697053469085025E-4
COSMOperm
0.001415953071269638
COSMOplex
4.719843570898793E-4
COSMOquick
0.0012811003978153866
COSMOtherm
0.06445957791113209
Cantera
6.742633672712562E-5
Catalyst
0.13889825365787878
Classical Simulations
1.0
Conformers
0.001550805744723889
Crystallization
0.07625918683837907
DFTB Plus
0.006135796642168431
DMol3
0.1955363765086643
DPD
0.003506169509810532
Discover
0.006203222978895556
Forcite
0.5245094734003102
GULP
0.028116782415211383
Kinetix
2.0227901018137685E-4
LUDI
0.00660778099925831
LibDock
0.07228103297147866
LigandFit
0.010248803182523093
MCSS
0.0016856584181781404
MODELER
0.20672914840536713
MesoDyn
0.0020227901018137684
Mesocite
0.004450138223990291
Mesoscale
0.008428292090890702
Modules
0.0
Morphology
0.018407389926505292
ONETEP
0.0013485267345425124
Polymorph
0.0020227901018137684
QMERA
4.045580203627537E-4
QSAR
0.001550805744723889
Quantum Mechanics
0.6040051244015913
Reflex
0.05569415413660576
Reflex Plus
7.416897039983817E-4
Semi-empirical
0.008697997437799204
Sorption
0.05313195334097499
Synthia
0.0013485267345425124
TURBOMOLE
6.068370305441305E-4
VAMP
0.0020227901018137684
Visualization
0.8592812352504888
X-Cell
0.00107882138763401
ZDOCK
0.030678983210842156
Year
2017
0.0
2018
0.06255468066491689
2019
0.09623797025371829
2020
0.1078740157480315
2021
0.15100612423447068
2022
0.39501312335958005
2023
0.6270341207349082
2024
0.947594050743657
2025
1.0
2026
0.37270341207349084
2027
7.874015748031496E-4
Keywords
target
1.0
potential
0.24166878656830323
docking
0.20246473896944514
visualization
0.19901636564063427
analysis
0.16492834732468414
between
0.1477995421012465
novel
0.0950563893835326
energy
0.07659911246784816
binding
0.06402102942423471
cell
0.053251929110489274
activity
0.05099070069815427
interaction
0.03558608213912208
promising
0.03555781678396789
experimental
0.02682382204132395
synthesized
0.025862799966081575
mechanism
0.016196048503349443
stability
0.01591339495180757
protein
0.015404618559032194
development
0.009581955397269566
synthesis
0.008705729387489754
effective
0.007292461629780378
performance
0.006161847423612878
including
0.0013002063370926257
chemical
0.001158879561321688
design
0.0
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