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Application
Discovery Studio
0.9541731136798034
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06667488291841261
Amorphous Cell
0.2538205570618684
Antibody
4.929751047572097E-4
Blends
0.0032659600690165148
CASTEP
0.4413975844219867
CDOCKER
0.18079861966970667
CHARMm
0.28475474488538327
COMPASS
0.36264481143702243
COMPASS III
0.05564456494947005
COSMObase
0.0022800098595020953
COSMOconf
0.003081094404732561
COSMOmic
2.4648755237860487E-4
COSMOperm
0.0011708158737983732
COSMOplex
4.929751047572097E-4
COSMOquick
0.001663790978555583
COSMOtherm
0.06747596746364308
Cantera
0.0
Catalyst
0.16705693862459947
Classical Simulations
1.0
Conformers
0.001417303426176978
Crystallization
0.07653438501355682
DFTB Plus
0.006162188809465122
DMol3
0.21339659847177717
DPD
0.004621641607098842
Discover
0.009797880207049544
Forcite
0.4914961794429381
GULP
0.03247473502588119
Kinetix
1.2324377618930243E-4
LUDI
0.010968696080847917
LibDock
0.06685974858269657
LigandFit
0.0251417303426177
MCSS
0.0025881192999753513
MODELER
0.2634951934927286
MesoDyn
0.002464875523786049
Mesocite
0.00554596992851861
Mesoscale
0.010352477199901405
Modules
0.0
Morphology
0.019780626078383042
ONETEP
0.00203352230712349
Polymorph
0.0024032536356913977
QMERA
4.929751047572097E-4
QSAR
0.0017254128666502342
Quantum Mechanics
0.6414838550653192
Reflex
0.05404239585900912
Reflex Plus
0.0019102785309341877
Semi-empirical
0.009674636430860242
Sorption
0.049543998028099584
Synthia
0.0014789253142716292
TURBOMOLE
6.778407690411634E-4
VAMP
0.002896228740448607
Visualization
0.7485210746857284
X-Cell
0.0015405472023662806
ZDOCK
0.031673650480650725
Year
2010
0.0044373111782477345
2011
0.028417673716012084
2012
0.04097432024169184
2013
0.04720543806646526
2014
0.05145392749244713
2015
0.06514350453172206
2016
0.06759818731117825
2017
0.07902190332326284
2018
0.09176737160120846
2019
0.10507930513595166
2020
0.2753021148036254
2021
0.3707515105740181
2022
0.41115936555891236
2023
0.5334214501510574
2024
0.7829493957703928
2025
1.0
2026
0.4012462235649547
2027
0.0
Keywords
target
1.0
potential
0.21199322122278713
docking
0.16970408030243775
visualization
0.16409855299178724
between
0.1580237257202451
analysis
0.14986312084473993
novel
0.09445965323947333
energy
0.08051101551297093
binding
0.0640333724416634
activity
0.05248337895971842
cell
0.05157085125798462
experimental
0.038717246773562766
interaction
0.03551036370746969
promising
0.030009125277017337
synthesized
0.024168947985921
mechanism
0.01733802633294225
protein
0.016999087472298266
chemical
0.010272454699517665
stability
0.009907443618824143
development
0.009229565897536176
well
0.00787381045496024
design
0.007613088254464868
synthesis
0.006596271672532916
performance
0.0049537218094120716
including
0.0
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