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Application
Discovery Studio
0.9619821283509342
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06941649899396378
Amorphous Cell
0.2714062150681869
Antibody
3.3534540576794097E-4
Blends
0.0032416722557567627
CASTEP
0.4398613905656159
CDOCKER
0.18153364632237873
CHARMm
0.25709814442208806
COMPASS
0.3817907444668008
COMPASS III
0.05980326402861614
COSMObase
0.002347417840375587
COSMOconf
0.002850435949027498
COSMOmic
3.3534540576794097E-4
COSMOperm
0.0013972725240330875
COSMOplex
5.030181086519115E-4
COSMOquick
0.001676727028839705
COSMOtherm
0.06651017214397496
Cantera
5.58909009613235E-5
Catalyst
0.13564721663313212
Classical Simulations
1.0
Conformers
0.001676727028839705
Crystallization
0.07819137044489158
DFTB Plus
0.0061479991057455845
DMol3
0.20903196959534986
DPD
0.003968253968253968
Discover
0.008048289738430584
Forcite
0.524536105522021
GULP
0.03051643192488263
Kinetix
1.6767270288397049E-4
LUDI
0.0069304717192041135
LibDock
0.0699195171026157
LigandFit
0.012128325508607199
MCSS
0.0018443997317236754
MODELER
0.2147887323943662
MesoDyn
0.0021797451374916165
Mesocite
0.005477308294209703
Mesoscale
0.010004471272076905
Modules
0.0
Morphology
0.018667560921082047
ONETEP
0.0016208361278783813
Polymorph
0.0021797451374916165
QMERA
3.912363067292645E-4
QSAR
0.0019561815336463224
Quantum Mechanics
0.6349206349206349
Reflex
0.05734406438631791
Reflex Plus
9.501453163424994E-4
Reflex QPA
0.0
Semi-empirical
0.009054325955734407
Sorption
0.053152246814218644
Synthia
0.0012854907221104405
TURBOMOLE
6.706908115358819E-4
VAMP
0.0024033087413369105
Visualization
0.8322714062150682
X-Cell
0.0012295998211491169
ZDOCK
0.030460541023921307
Year
2016
0.0
2017
0.02042711234911792
2018
0.07934498185194563
2019
0.1442559297712501
2020
0.20849160124926142
2021
0.26479277454207817
2022
0.4968346416814383
2023
0.8439267325061197
2024
1.0
2025
0.9661517683801807
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.22444857209194335
visualization
0.18859995356396564
docking
0.18720687253308568
analysis
0.15282098908753192
between
0.1517993963315533
novel
0.09245414441606686
energy
0.07975388901787787
binding
0.0589737636405851
cell
0.053703273740422566
activity
0.04840956582307871
interaction
0.03800789412584165
experimental
0.0312978871604365
promising
0.029556535871836546
synthesized
0.02523798467610866
mechanism
0.018458323659159507
protein
0.01360575806826097
stability
0.012282331088925005
development
0.00821917808219178
synthesis
0.007754817738565126
effective
0.005154399814255863
chemical
0.004782911539354539
performance
0.004690039470629208
design
0.0020896215463199444
well
0.0
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