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Application
Discovery Studio
1.0
Materials Studio
0.9870639141801136
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06830920850015398
Amorphous Cell
0.27015706806282724
Antibody
1.2319063751154913E-4
Blends
0.0028949799815214043
CASTEP
0.42765629812134276
CDOCKER
0.18577148136741609
CHARMm
0.2663381582999692
COMPASS
0.3752386818601786
COMPASS III
0.06381275023098244
COSMObase
0.0025870033877425317
COSMOconf
0.002956575300277179
COSMOmic
3.079765937788728E-4
COSMOperm
0.0012935016938712659
COSMOplex
3.079765937788728E-4
COSMOquick
0.001663073606405913
COSMOtherm
0.06547582383738836
Cantera
6.159531875577457E-5
Catalyst
0.14129966122574683
Classical Simulations
1.0
Conformers
0.0014166923313828148
Crystallization
0.0769941484447182
DFTB Plus
0.006221127194333231
DMol3
0.20104712041884817
DPD
0.0034493378503233753
Discover
0.006467508469356329
Forcite
0.5209116107175855
GULP
0.028888204496458268
Kinetix
1.8478595626732368E-4
LUDI
0.0070834616569140745
LibDock
0.07175854635047736
LigandFit
0.012442254388666462
MCSS
0.0017246689251616877
MODELER
0.2184170003079766
MesoDyn
0.001663073606405913
Mesocite
0.004927625500461965
Mesoscale
0.008808130582075762
Modules
0.0
Morphology
0.018047428395441947
ONETEP
0.0013550970126270402
Polymorph
0.0020326455189405607
QMERA
3.079765937788728E-4
QSAR
0.0018478595626732369
Quantum Mechanics
0.6154604250076994
Reflex
0.05672928857406837
Reflex Plus
9.85525100092393E-4
Reflex QPA
0.0
Semi-empirical
0.008746535263319987
Sorption
0.0525408068986757
Synthia
0.0012935016938712659
TURBOMOLE
6.775485063135201E-4
VAMP
0.0020942408376963353
Visualization
0.8515552817985833
X-Cell
0.0012319063751154912
ZDOCK
0.03116723129042193
Year
2016
0.0
2017
0.05682875264270613
2018
0.08160676532769556
2019
0.09302325581395349
2020
0.10621564482029598
2021
0.24245243128964059
2022
0.4502325581395349
2023
0.6421987315010571
2024
1.0
2025
0.9677801268498943
2026
0.3600845665961945
2027
5.919661733615222E-4
Keywords
target
1.0
potential
0.23579806221315655
docking
0.1982661907190209
visualization
0.19676185619581846
analysis
0.16068332483426823
between
0.15226925038245792
novel
0.09813870474247832
energy
0.07978072412034676
binding
0.06506884242733299
cell
0.05576236613972463
activity
0.053034166241713414
interaction
0.040566037735849055
promising
0.03350331463539011
experimental
0.03136155022947476
synthesized
0.027358490566037737
mechanism
0.019199388067312594
protein
0.018944416114227435
stability
0.016369199388067312
development
0.012340642529321775
synthesis
0.011371749107598163
effective
0.009561448240693524
performance
0.00782763895971443
chemical
0.005252422233554309
design
0.0033911269760326366
including
0.0
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