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Application
Discovery Studio
1.0
Materials Studio
0.8967821782178218
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033772374197906116
Amorphous Cell
0.2407970280310706
Antibody
3.3772374197906115E-4
Blends
0.00303951367781155
CASTEP
0.3779128672745694
CDOCKER
0.24788922661263088
CHARMm
0.3492063492063492
COMPASS
0.3198243836541709
COMPASS III
0.05504896994258696
COSMObase
0.004728132387706856
COSMOconf
0.002026342451874367
COSMOperm
6.754474839581223E-4
COSMOplex
0.0010131712259371835
COSMOquick
0.004052684903748734
COSMOtherm
0.08544410672070246
Catalyst
0.32353934481594054
Classical Simulations
1.0
Conformers
0.0013508949679162446
Crystallization
0.09625126646403243
DFTB Plus
0.0060790273556231
DMol3
0.22492401215805471
DPD
0.004390408645727794
Discover
0.008780817291455589
Forcite
0.4555893279297535
GULP
0.029044241810199257
Kinetix
0.0
LUDI
0.02465383316447146
LibDock
0.08476865923674434
LigandFit
0.028706518068220197
MCSS
0.004728132387706856
MODELER
0.23944613306315435
MesoDyn
0.002364066193853428
Mesocite
0.006754474839581222
Mesoscale
0.010469436001350895
Morphology
0.029044241810199257
ONETEP
6.754474839581223E-4
Polymorph
0.004390408645727794
QMERA
6.754474839581223E-4
QSAR
0.005403579871664978
Quantum Mechanics
0.5896656534954408
Reflex
0.06247889226612631
Reflex Plus
6.754474839581223E-4
Semi-empirical
0.010131712259371834
Sorption
0.044241810199257006
Synthia
0.003377237419790611
TURBOMOLE
3.3772374197906115E-4
VAMP
0.002701789935832489
Visualization
0.6754474839581223
ZDOCK
0.031070584262073625
Year
2014
0.03247631935047361
2015
0.07645466847090664
2016
0.14276048714479025
2017
0.18335588633288227
2018
0.2273342354533153
2019
0.2381596752368065
2020
0.2658998646820027
2021
0.48308525033829497
2022
0.7435723951285521
2023
0.8585926928281461
2024
0.9742895805142084
2025
1.0
2026
0.4709066305818674
2027
0.0
Keywords
design
1.0
target
0.9590005521811154
novel
0.2168691330756488
potential
0.19671452236333517
synthesis
0.18663721700717836
docking
0.17476532302595252
between
0.12161789066813915
synthesized
0.11899503036996134
visualization
0.11292103810049696
activity
0.08296521258972943
analysis
0.08186085035891773
designed
0.08020430701270016
promising
0.0770292655991165
development
0.073302043070127
compound
0.06695196024295968
energy
0.05521811154058531
cell
0.05508006626173385
binding
0.04997239094422971
performance
0.030508006626173385
potent
0.029127553837658752
effective
0.012147984538928768
drug
0.003865267807840972
experimental
5.521811154058532E-4
catalyst
2.760905577029266E-4
stability
0.0
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