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Application
Discovery Studio
0.9690074313036465
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06825831702544032
Amorphous Cell
0.2681800391389432
Antibody
2.3483365949119374E-4
Blends
0.0031311154598825833
CASTEP
0.4344422700587084
CDOCKER
0.18598825831702545
CHARMm
0.2659099804305284
COMPASS
0.3705675146771037
COMPASS III
0.06590998043052837
COSMObase
0.002661448140900196
COSMOconf
0.0034442270058708414
COSMOmic
1.5655577299412916E-4
COSMOperm
0.0011741682974559687
COSMOplex
4.696673189823875E-4
COSMOquick
0.0012524461839530333
COSMOtherm
0.06818003913894324
Cantera
0.0
Catalyst
0.14395303326810177
Classical Simulations
1.0
Conformers
0.001487279843444227
Crystallization
0.0753816046966732
DFTB Plus
0.0062622309197651665
DMol3
0.20587084148727985
DPD
0.0038356164383561643
Discover
0.0077495107632093935
Forcite
0.5130332681017612
GULP
0.02958904109589041
Kinetix
1.5655577299412916E-4
LUDI
0.007123287671232876
LibDock
0.07217221135029354
LigandFit
0.01283757338551859
MCSS
0.0017221135029354207
MODELER
0.23898238747553815
MesoDyn
0.0021135029354207436
Mesocite
0.0048532289628180035
Mesoscale
0.008923679060665362
Modules
0.0
Morphology
0.01863013698630137
ONETEP
0.0016438356164383563
Polymorph
0.0023483365949119373
QMERA
4.696673189823875E-4
QSAR
0.0017221135029354207
Quantum Mechanics
0.6270058708414873
Reflex
0.054403131115459885
Reflex Plus
8.610567514677103E-4
Semi-empirical
0.00939334637964775
Sorption
0.05213307240704501
Synthia
0.0016438356164383563
TURBOMOLE
4.696673189823875E-4
VAMP
0.0025048923679060666
Visualization
0.8029745596868885
X-Cell
0.0011741682974559687
ZDOCK
0.03240704500978474
Year
2015
0.0
2016
0.03852432255958211
2017
0.0905430405920122
2018
0.10664925454347589
2019
0.12025247578626619
2020
0.13461747741865274
2021
0.21612797910545217
2022
0.47219501577973666
2023
0.545543584720862
2024
0.821416911524649
2025
1.0
2026
0.4633801284144085
2027
0.0010882576994232234
Keywords
target
1.0
potential
0.2285384742132147
docking
0.18573076289339266
visualization
0.17943648047454275
analysis
0.15969681990443235
between
0.15182072829131651
novel
0.09421651013346515
energy
0.07895864228044158
binding
0.06089965397923876
cell
0.05338606030647553
activity
0.051936068545065085
promising
0.037205470423463505
interaction
0.03295435821387378
experimental
0.03183391003460208
synthesized
0.024682814302191464
mechanism
0.01670785961443401
protein
0.013181743285549514
stability
0.012259021255561048
development
0.010281759762728621
performance
0.007085187015982864
synthesis
0.006063601911352776
design
0.004943153732081068
effective
0.0035920250453122427
chemical
0.003097709672104136
including
0.0
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