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Application
Discovery Studio
0.9585689555683785
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06982556902786641
Amorphous Cell
0.2681344394809615
Antibody
3.190810465858328E-4
Blends
0.0032971708147202725
CASTEP
0.4469261859178898
CDOCKER
0.18506700701978301
CHARMm
0.261433737502659
COMPASS
0.38103594979791533
COMPASS III
0.057647309083173795
COSMObase
0.0022335673261008296
COSMOconf
0.002765369070410551
COSMOmic
3.190810465858328E-4
COSMOperm
0.0013826845352052754
COSMOplex
4.786215698787492E-4
COSMOquick
0.0016485854073601362
COSMOtherm
0.06695383960859391
Cantera
5.318017443097213E-5
Catalyst
0.14459689427781322
Classical Simulations
1.0
Conformers
0.0018613061050840247
Crystallization
0.07886619868113168
DFTB Plus
0.006381620931716656
DMol3
0.2131461391193363
DPD
0.004307594128908743
Discover
0.008136566687938737
Forcite
0.5195703041905978
GULP
0.03089768134439481
Kinetix
1.595405232929164E-4
LUDI
0.007445224420336099
LibDock
0.07088917251648585
LigandFit
0.013348223782174005
MCSS
0.0019144862795149968
MODELER
0.22043182301637948
MesoDyn
0.0021803871516698574
Mesocite
0.0054775579663901295
Mesoscale
0.010157413316315677
Modules
0.0
Morphology
0.019038502446288023
ONETEP
0.0019144862795149968
Polymorph
0.0022335673261008296
QMERA
4.2544139544777704E-4
QSAR
0.002020846628376941
Quantum Mechanics
0.6464050202084662
Reflex
0.05759412890874282
Reflex Plus
0.0010104233141884705
Reflex QPA
0.0
Semi-empirical
0.009359710699851096
Sorption
0.05232929164007658
Synthia
0.0012763241863433313
TURBOMOLE
7.445224420336099E-4
VAMP
0.0024462880238247183
Visualization
0.8230695596681558
X-Cell
0.0012231440119123591
ZDOCK
0.030791320995532865
Year
2015
0.0
2016
2.5320729237002026E-4
2017
0.05840648210668467
2018
0.11073598919648886
2019
0.1839972991222147
2020
0.20957123565158678
2021
0.26679608372721136
2022
0.6210330857528696
2023
0.8453747467927076
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.2175734062252006
visualization
0.183008553037651
docking
0.18184022572965347
between
0.15084648620051141
analysis
0.14901684154836434
novel
0.09106339828939247
energy
0.07856450048496605
binding
0.05671898421655939
cell
0.0512080063486465
activity
0.048165946565558594
interaction
0.036570849131469886
experimental
0.0316550568732916
promising
0.02638656203156688
synthesized
0.02367516092055374
mechanism
0.017524909619962965
protein
0.011881668283220174
stability
0.008905740234547217
synthesis
0.006547041707080504
development
0.006326602592363989
chemical
0.004937836169649943
effective
0.0022264350586368043
performance
0.0019619081209769863
design
0.0015430738030156072
well
0.0
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