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Application
Discovery Studio
0.8651464814255512
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.067392599815808
Amorphous Cell
0.2512595481878758
Antibody
2.1669646243025083E-4
Blends
0.003738013976921827
CASTEP
0.48442494176282574
CDOCKER
0.17037759358578472
CHARMm
0.2674034346389295
COMPASS
0.37455983531068854
COMPASS III
0.05211549921447532
COSMObase
0.0024920093179478845
COSMOconf
0.0028712281272008236
COSMOmic
5.41741156075627E-4
COSMOperm
0.0014085270057966304
COSMOplex
3.792188092529389E-4
COSMOquick
0.0017335716994420066
COSMOtherm
0.067392599815808
Cantera
0.0
Catalyst
0.15856763638333604
Classical Simulations
1.0
Conformers
0.0015168752370117557
Crystallization
0.0871661520125684
DFTB Plus
0.005904978601224335
DMol3
0.23332791592177257
DPD
0.005363237445148708
Discover
0.0132184842082453
Forcite
0.49818516712714667
GULP
0.036567528035104824
Kinetix
2.1669646243025083E-4
LUDI
0.00920959965328566
LibDock
0.0646297199198223
LigandFit
0.022319735630315835
MCSS
0.0017335716994420066
MODELER
0.23457392058074653
MesoDyn
0.0024378352023403218
Mesocite
0.005579933907578959
Mesoscale
0.011539086624410857
Modules
0.0
Morphology
0.02161547212741752
ONETEP
0.0023294869711251963
Polymorph
0.0023294869711251963
QMERA
3.2504469364537625E-4
QSAR
0.002166964624302508
Quantum Mechanics
0.7033967170485942
Reflex
0.06295032233598787
Reflex Plus
0.002058616393087383
Reflex QPA
0.0
Semi-empirical
0.008884554959640283
Sorption
0.052494718023728265
Synthia
0.0015168752370117557
TURBOMOLE
0.0010293081965436915
VAMP
0.0024920093179478845
Visualization
0.7318923018581721
X-Cell
0.0015710493526193184
ZDOCK
0.029524893006121676
Year
2010
0.004561403508771929
2011
0.02587719298245614
2012
0.03701754385964912
2013
0.0431578947368421
2014
0.05175438596491228
2015
0.05798245614035088
2016
0.06535087719298245
2017
0.07298245614035087
2018
0.13429824561403508
2019
0.26026315789473686
2020
0.3
2021
0.34456140350877196
2022
0.4293859649122807
2023
0.6212280701754386
2024
0.8321929824561404
2025
1.0
2026
0.3728947368421053
2027
0.0
Keywords
target
1.0
potential
0.20278928660372658
between
0.16316873825533745
docking
0.15592383798591772
visualization
0.15422581448527248
analysis
0.14329054314111708
novel
0.08895379112046911
energy
0.08725576761982386
binding
0.05519708392764156
cell
0.0473182548846476
activity
0.04471461885032489
experimental
0.044465575403563586
interaction
0.03796780547442777
promising
0.025674115329756164
synthesized
0.022436550521859222
mechanism
0.016187824039484707
chemical
0.011003192284181213
stability
0.009893816930426317
protein
0.009622133170323077
well
0.006678892435871313
performance
0.004573343295071204
synthesis
0.004346940161651837
design
0.0039167742081550406
development
0.0027621182277162717
effective
0.0
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