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Application
Discovery Studio
1.0
Materials Studio
0.9746398459802165
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06564411576736967
Amorphous Cell
0.2640372500684744
Antibody
2.738975623116954E-4
Blends
0.003286770747740345
CASTEP
0.42572811101981195
CDOCKER
0.19483246599105267
CHARMm
0.2743540582488816
COMPASS
0.370218205057975
COMPASS III
0.06409202958093672
COSMObase
0.0022824796859307953
COSMOconf
0.0030128731854286495
COSMOmic
1.8259837487446363E-4
COSMOperm
0.0012781886241212453
COSMOplex
5.477951246233908E-4
COSMOquick
0.0010955902492467817
COSMOtherm
0.06692230439149091
Cantera
0.0
Catalyst
0.15027846252168356
Classical Simulations
1.0
Conformers
0.0016433853738701725
Crystallization
0.07614352232265133
DFTB Plus
0.006756139870355154
DMol3
0.20396238473477585
DPD
0.0040171642472382
Discover
0.007851730119601935
Forcite
0.5078060805258833
GULP
0.02885054323016525
Kinetix
1.8259837487446363E-4
LUDI
0.007669131744727472
LibDock
0.07468273532365562
LigandFit
0.013238382178398612
MCSS
0.0015520861864329407
MODELER
0.2407559572719803
MesoDyn
0.0020085821236191
Mesocite
0.0048388569341732855
Mesoscale
0.009038619556285949
Modules
0.0
Morphology
0.018898931799506986
ONETEP
0.0017346845613074044
Polymorph
0.0024650780608052587
QMERA
4.5649593718615904E-4
QSAR
0.0016433853738701725
Quantum Mechanics
0.6167260111385009
Reflex
0.05468821327490185
Reflex Plus
0.00100429106180955
Semi-empirical
0.009860312243221035
Sorption
0.053227426275906146
Synthia
0.0017346845613074044
TURBOMOLE
4.5649593718615904E-4
VAMP
0.0024650780608052587
Visualization
0.8399525244225327
X-Cell
9.129918743723181E-4
ZDOCK
0.03305030585227792
Year
2015
0.0
2016
0.006197790353004581
2017
0.10455402856372946
2018
0.13163567771490164
2019
0.14888170304500134
2020
0.16653193209377526
2021
0.2157100511991377
2022
0.5481002425222312
2023
0.6742118027485853
2024
0.8270008084074374
2025
1.0
2026
0.4855834007006198
2027
0.0013473457289140394
Keywords
target
1.0
potential
0.22906132380336844
docking
0.19503478690643652
visualization
0.18997832946812152
analysis
0.1594114739763525
between
0.14895639280690415
novel
0.09390563814013611
energy
0.07341367904801734
binding
0.0645933923887009
activity
0.05596319811428354
cell
0.05193323955442345
interaction
0.03516709120632627
promising
0.034824924913507964
experimental
0.029768467475192944
synthesized
0.026460859977949284
mechanism
0.017032277686955862
protein
0.016804166825076988
development
0.01129148766300422
stability
0.009808767060791545
synthesis
0.007261529103144128
chemical
0.0024712010036877924
design
0.00243318252670798
effective
0.0021290347108694828
performance
9.504619244953047E-4
well
0.0
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