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Application
Discovery Studio
1.0
Materials Studio
0.9957735062528948
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06553245116572148
Amorphous Cell
0.2521266540642722
Antibody
3.9382482671707623E-4
Blends
0.0037019533711405168
CASTEP
0.4468336483931947
CDOCKER
0.19659735349716445
CHARMm
0.2903276622558286
COMPASS
0.3620825456836799
COMPASS III
0.055608065532451165
COSMObase
0.0020478890989287964
COSMOconf
0.002756773787019534
COSMOmic
2.3629489603024575E-4
COSMOperm
0.001260239445494644
COSMOplex
6.30119722747322E-4
COSMOquick
0.0011814744801512287
COSMOtherm
0.06773787019533711
Cantera
0.0
Catalyst
0.17391304347826086
Classical Simulations
1.0
Conformers
0.001575299306868305
Crystallization
0.07482671707624448
DFTB Plus
0.00645872715816005
DMol3
0.21565847511027095
DPD
0.00480466288594833
Discover
0.008979206049149339
Forcite
0.485586011342155
GULP
0.03323881537492124
Kinetix
1.575299306868305E-4
LUDI
0.010239445494643982
LibDock
0.07183364839319471
LigandFit
0.02355072463768116
MCSS
0.002205419029615627
MODELER
0.2680371770636421
MesoDyn
0.002520478890989288
Mesocite
0.005592312539382483
Mesoscale
0.010554505356017643
Modules
0.0
Morphology
0.01906112161310649
ONETEP
0.0020478890989287964
Polymorph
0.0025992438563327033
QMERA
6.30119722747322E-4
QSAR
0.0018115942028985507
Quantum Mechanics
0.6484719596723377
Reflex
0.053087586641461876
Reflex Plus
0.0014965343415248896
Semi-empirical
0.010081915563957152
Sorption
0.050173282923755516
Synthia
0.0016540642722117202
TURBOMOLE
4.725897920604915E-4
VAMP
0.002835538752362949
Visualization
0.7900913673597983
X-Cell
8.664146187775677E-4
ZDOCK
0.03386893509766856
Year
2012
0.0
2013
0.04378873618970628
2014
0.07477768795472918
2015
0.09431420102398276
2016
0.09781729991915926
2017
0.11412018323901914
2018
0.13230935057935866
2019
0.14901643761789274
2020
0.18984101320398813
2021
0.5268121800053894
2022
0.5881164106709782
2023
0.6742118027485853
2024
0.8271355429803288
2025
1.0
2026
0.4855834007006198
2027
0.0013473457289140394
Keywords
target
1.0
potential
0.2129635664472398
docking
0.17685589519650655
visualization
0.17362966825262335
between
0.155087010363032
analysis
0.1488300853809555
novel
0.09512481261813205
energy
0.07664733103043733
binding
0.06595841751938995
activity
0.05755067457472463
cell
0.05067457472463013
interaction
0.03760672619435573
experimental
0.03656390536400965
promising
0.03069803819331291
synthesized
0.025874991852962263
protein
0.02013947728605879
mechanism
0.01851006973864303
development
0.01111255947337548
chemical
0.009613504529752981
design
0.008277390340872059
synthesis
0.008277390340872059
well
0.008147037737078798
stability
0.00759303917095744
performance
7.821156227595646E-4
effective
0.0
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