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Application
Discovery Studio
1.0
Materials Studio
0.8363201911589009
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06737918215613382
Amorphous Cell
0.21933085501858737
Antibody
4.6468401486988845E-4
Blends
9.293680297397769E-4
CASTEP
0.44423791821561337
CDOCKER
0.19981412639405205
CHARMm
0.3271375464684015
COMPASS
0.3513011152416357
COMPASS III
0.041821561338289966
COSMObase
4.6468401486988845E-4
COSMOconf
0.0037174721189591076
COSMOmic
0.0
COSMOperm
0.0018587360594795538
COSMOplex
9.293680297397769E-4
COSMOquick
0.0013940520446096654
COSMOtherm
0.07574349442379182
Catalyst
0.20771375464684014
Classical Simulations
1.0
Crystallization
0.07388475836431227
DFTB Plus
0.0055762081784386614
DMol3
0.2137546468401487
DPD
0.006505576208178439
Discover
0.013475836431226766
Forcite
0.4474907063197026
GULP
0.04460966542750929
Kinetix
0.0
LUDI
0.013475836431226766
LibDock
0.07853159851301116
LigandFit
0.028345724907063198
MCSS
9.293680297397769E-4
MODELER
0.31366171003717475
MesoDyn
0.0027881040892193307
Mesocite
0.0023234200743494425
Mesoscale
0.010223048327137546
Morphology
0.017193308550185873
ONETEP
9.293680297397769E-4
Polymorph
0.0018587360594795538
QMERA
0.0
QSAR
0.0018587360594795538
Quantum Mechanics
0.6491635687732342
Reflex
0.05483271375464684
Reflex Plus
4.6468401486988845E-4
Semi-empirical
0.011152416356877323
Sorption
0.047862453531598514
Synthia
0.0013940520446096654
TURBOMOLE
0.0013940520446096654
VAMP
0.004646840148698885
Visualization
0.8852230483271375
X-Cell
4.6468401486988845E-4
ZDOCK
0.03578066914498141
Year
2010
0.0
2011
0.03571428571428571
2012
0.03888888888888889
2013
0.06904761904761905
2014
0.05317460317460317
2015
0.0880952380952381
2016
0.09047619047619047
2017
0.1126984126984127
2018
0.12301587301587301
2019
0.13968253968253969
2020
0.36984126984126986
2021
0.5007936507936508
2022
0.5047619047619047
2023
0.7753968253968254
2024
0.9920634920634921
2025
1.0
2026
0.29444444444444445
Keywords
well
1.0
target
0.9510232639496239
potential
0.23403883155501137
docking
0.211124715760014
visualization
0.17159349309078187
between
0.16057372747944726
analysis
0.15305230015742521
binding
0.09305579849571453
novel
0.09305579849571453
activity
0.06944201504285465
energy
0.06052125240510758
experimental
0.059121917089382546
protein
0.04145530872835403
interaction
0.041105474899422775
cell
0.03375896449186636
synthesized
0.027287038656638098
promising
0.02378870036732552
chemical
0.019940528249081685
including
0.019940528249081685
development
0.015917439216372224
mechanism
0.015392688472975338
drug
0.005597341262900122
design
0.002273919888053175
synthesis
0.002273919888053175
stability
0.0
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