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Application
Discovery Studio
0.7499430221074224
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06725866513892867
Amorphous Cell
0.253910054425666
Antibody
2.864508736751647E-4
Blends
0.0046977943282727015
CASTEP
0.5232884560297909
CDOCKER
0.1601833285591521
CHARMm
0.2497278716700086
COMPASS
0.3803494700658837
COMPASS III
0.04989974219421369
COSMObase
0.002119736465196219
COSMOconf
0.002979089086221713
COSMOmic
5.729017473503294E-4
COSMOperm
0.001031223145230593
COSMOplex
3.4374104841019767E-4
COSMOquick
0.0016614150673159554
COSMOtherm
0.07149813806932111
Cantera
0.0
Catalyst
0.14729303924376969
Classical Simulations
1.0
Conformers
0.001775995416786021
Crystallization
0.0911486680034374
DFTB Plus
0.006416499570323689
DMol3
0.2567172729876826
DPD
0.006301919220853624
Discover
0.01730163276997995
Forcite
0.5002005156115726
GULP
0.04090518476081352
Kinetix
2.864508736751647E-4
LUDI
0.009452878831280435
LibDock
0.0582641077055285
LigandFit
0.022744199369808076
MCSS
0.002177026639931252
MODELER
0.2375823546261816
MesoDyn
0.0025780578630764826
Mesocite
0.0056717272987682615
Mesoscale
0.012374677742767116
Modules
0.0
Morphology
0.023145230592953307
ONETEP
0.0022916069894013177
Polymorph
0.003093669435691779
QMERA
3.4374104841019767E-4
QSAR
0.002119736465196219
Quantum Mechanics
0.7644228014895446
Reflex
0.0634775136064165
Reflex Plus
0.0027499283872815814
Reflex QPA
0.0
Semi-empirical
0.009853910054425666
Sorption
0.05161844743626468
Synthia
0.0016041248925809223
TURBOMOLE
8.020624462904612E-4
VAMP
0.00292179891148668
Visualization
0.6626181609853911
X-Cell
0.002177026639931252
ZDOCK
0.029561730163276997
Year
2010
0.004766633565044687
2011
0.029692154915590865
2012
0.04260178748758689
2013
0.04846077457795432
2014
0.05849056603773585
2015
0.06583912611717974
2016
0.07269116186693148
2017
0.20238331678252233
2018
0.25809334657398214
2019
0.2940417080436941
2020
0.33962264150943394
2021
0.3904667328699106
2022
0.4322740814299901
2023
0.5002979145978153
2024
0.7759682224428996
2025
1.0
2026
0.42194637537239327
2027
0.0
Keywords
target
1.0
potential
0.1864909152248301
between
0.17010458335341463
analysis
0.13651260301701287
docking
0.13287387343968385
visualization
0.13029543592462287
energy
0.0978601378379681
novel
0.08304014651308497
experimental
0.05477372403489325
cell
0.048652947129982166
binding
0.04730348450527736
activity
0.039327196491397175
interaction
0.03583305219528652
promising
0.025254229119475637
synthesized
0.022892669526242228
mechanism
0.01747072148055328
chemical
0.01742252638681382
well
0.01296448021591402
stability
0.009084775169887706
performance
0.006554532748566196
design
0.0054460455925586775
surface
0.00342185165550147
protein
0.0013253650778350763
synthesis
4.8195093739457324E-4
development
0.0
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