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Application
Discovery Studio
0.9872711971386493
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06867076450249712
Amorphous Cell
0.2567230119093354
Antibody
3.361505954667691E-4
Blends
0.003361505954667691
CASTEP
0.45250672301190936
CDOCKER
0.19035728006146754
CHARMm
0.280589704187476
COMPASS
0.37235881674990395
COMPASS III
0.052151363810987325
COSMObase
0.0021129466000768342
COSMOconf
0.002641183250096043
COSMOmic
3.84172109104879E-4
COSMOperm
0.0013926238955051862
COSMOplex
4.3219362274298884E-4
COSMOquick
0.0016327314636957358
COSMOtherm
0.06646177487514407
Cantera
4.8021513638109875E-5
Catalyst
0.16668267383787938
Classical Simulations
1.0
Conformers
0.0017767960046100653
Crystallization
0.07899538993469074
DFTB Plus
0.006050710718401844
DMol3
0.214608144448713
DPD
0.0044660007683442185
Discover
0.009268152132155205
Forcite
0.49923165578179024
GULP
0.032366500192086055
Kinetix
1.440645409143296E-4
LUDI
0.009556281213983865
LibDock
0.07087975412985018
LigandFit
0.021129466000768343
MCSS
0.0022089896273530542
MODELER
0.24846331156358048
MesoDyn
0.002401075681905494
Mesocite
0.005426431041106416
Mesoscale
0.010372646945831733
Modules
0.0
Morphology
0.01916058394160584
ONETEP
0.0020649250864387247
Polymorph
0.0021609681137149442
QMERA
4.802151363810987E-4
QSAR
0.0020169035728006147
Quantum Mechanics
0.6530445639646562
Reflex
0.05762581636573185
Reflex Plus
0.001200537840952747
Reflex QPA
0.0
Semi-empirical
0.009220130618517095
Sorption
0.050326546292739145
Synthia
0.001200537840952747
TURBOMOLE
8.163657318478679E-4
VAMP
0.0025451402228198233
Visualization
0.8026315789473685
X-Cell
0.001200537840952747
ZDOCK
0.03231847867844794
Year
2012
0.02475080250042237
2013
0.04139212704848792
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.07028214225375908
2018
0.13997296840682547
2019
0.1859266768035141
2020
0.2749619868220983
2021
0.46300050684237204
2022
0.5925832066227403
2023
0.8452441290758574
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20875739644970415
visualization
0.1775542406311637
docking
0.1765285996055227
between
0.15708086785009862
analysis
0.1467455621301775
novel
0.09593688362919132
energy
0.07856015779092702
binding
0.06268244575936884
activity
0.054339250493096646
cell
0.05116370808678501
interaction
0.04116370808678501
experimental
0.03642998027613412
synthesized
0.02660749506903353
promising
0.02487179487179487
mechanism
0.019644970414201185
protein
0.01913214990138067
chemical
0.011045364891518738
synthesis
0.010059171597633136
well
0.008185404339250493
development
0.00767258382642998
stability
0.007159763313609468
design
0.006923076923076923
effective
0.0017751479289940828
performance
0.0
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