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Application
Discovery Studio
0.9863686478901473
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06874914120826273
Amorphous Cell
0.2546145742683094
Antibody
4.1222003389364725E-4
Blends
0.003572573627078276
CASTEP
0.45422067512481107
CDOCKER
0.1928731736362387
CHARMm
0.2843860211606284
COMPASS
0.3697155681766134
COMPASS III
0.05001603077909587
COSMObase
0.00196949571749187
COSMOconf
0.0025191224293500663
COSMOmic
3.206155819172812E-4
COSMOperm
0.0012824623276691247
COSMOplex
5.038244858700133E-4
COSMOquick
0.001694682361562772
COSMOtherm
0.06774149223652269
Cantera
4.580222598818303E-5
Catalyst
0.1734530298172491
Classical Simulations
1.0
Conformers
0.001786286813539138
Crystallization
0.07745156414601749
DFTB Plus
0.0060458938304401594
DMol3
0.2196674758393258
DPD
0.0048092337287592175
Discover
0.009206247423624789
Forcite
0.49306096276279027
GULP
0.03393944945724362
Kinetix
1.3740667796454908E-4
LUDI
0.010442907525305729
LibDock
0.07016901021389639
LigandFit
0.02313012412403243
MCSS
0.0024733202033618835
MODELER
0.2573627078276004
MesoDyn
0.0025191224293500663
Mesocite
0.0060458938304401594
Mesoscale
0.011129940915128476
Modules
0.0
Morphology
0.019053726011084137
ONETEP
0.002152704621444602
Polymorph
0.0023359135253973344
QMERA
5.496267118581963E-4
QSAR
0.0020152979434800533
Quantum Mechanics
0.6599642742637292
Reflex
0.05610772683552421
Reflex Plus
0.0014656712316218569
Reflex QPA
0.0
Semi-empirical
0.009618467457518435
Sorption
0.04951220629322585
Synthia
0.0011908578756927586
TURBOMOLE
7.328356158109284E-4
VAMP
0.0029313424632437138
Visualization
0.7937067741492236
X-Cell
0.0011908578756927586
ZDOCK
0.032656987129574495
Year
2012
0.02576231100599713
2013
0.042148830137680546
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.09105498775234394
2017
0.14097474448855477
2018
0.16428752428414561
2019
0.1860799053974153
2020
0.266407635780049
2021
0.46786046118760033
2022
0.7313117661964693
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20461792399744907
visualization
0.17402558427429943
docking
0.17241249953108
between
0.15676932888171963
analysis
0.1421952957947256
novel
0.0957909742281577
energy
0.0789661252203924
binding
0.06313538657763439
activity
0.05512623325955659
cell
0.05116854859886709
interaction
0.040889822560678246
experimental
0.03710094909404659
synthesized
0.026184491878305887
promising
0.023802378362156283
mechanism
0.02035112728364032
protein
0.019150692125895638
chemical
0.012323217166222755
synthesis
0.009791049255355067
well
0.009415913268559853
development
0.008590614097610383
design
0.008403046104212776
stability
0.006677420564954796
effective
1.8756799339760664E-4
performance
0.0
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