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Application
Discovery Studio
0.9717170366408131
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0683568677792041
Amorphous Cell
0.2543095543737392
Antibody
5.043095543737392E-4
Blends
0.003484320557491289
CASTEP
0.4517238217494957
CDOCKER
0.18861177333577847
CHARMm
0.28181734824867044
COMPASS
0.37085090775719787
COMPASS III
0.049880799559875295
COSMObase
0.0019713918943700713
COSMOconf
0.002521547771868696
COSMOmic
3.6677058499908307E-4
COSMOperm
0.0012378507243719053
COSMOplex
4.584632312488538E-4
COSMOquick
0.00178800660187053
COSMOtherm
0.06721070970108198
Cantera
4.5846323124885384E-5
Catalyst
0.1702732440858243
Classical Simulations
1.0
Conformers
0.0017421602787456446
Crystallization
0.07903906106730241
DFTB Plus
0.006235099944984412
DMol3
0.2198331193838254
DPD
0.004630478635613423
Discover
0.009673574179350816
Forcite
0.49550706033376124
GULP
0.033513662204291216
Kinetix
1.3753896937465616E-4
LUDI
0.011048963873097378
LibDock
0.06844856042545387
LigandFit
0.02443609022556391
MCSS
0.0026590867412433525
MODELER
0.2566477168531084
MesoDyn
0.0024298551256189253
Mesocite
0.0059600220062351
Mesoscale
0.010819732257472951
Modules
0.0
Morphology
0.01957637997432606
ONETEP
0.002154777186869613
Polymorph
0.0022923161562442692
QMERA
5.043095543737392E-4
QSAR
0.0020630845406198425
Quantum Mechanics
0.6578947368421053
Reflex
0.0570786722904823
Reflex Plus
0.0016963139556207592
Reflex QPA
0.0
Semi-empirical
0.009765266825600586
Sorption
0.0495598752980011
Synthia
0.0012378507243719053
TURBOMOLE
7.335411699981661E-4
VAMP
0.0029341646799926646
Visualization
0.7819548872180451
X-Cell
0.001421236016871447
ZDOCK
0.0323216578030442
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.06064701410592111
2017
0.09173072050004223
2018
0.1620913928541262
2019
0.18667117155165133
2020
0.33094011318523525
2021
0.4638905312948729
2022
0.6666948221978207
2023
0.8455106005574795
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20382177655850914
visualization
0.17122315769558225
docking
0.17003121748178981
between
0.15663607984107464
analysis
0.1419922429287674
novel
0.09422003594740327
energy
0.07921672500236496
binding
0.062434963579604576
activity
0.053069719042663895
cell
0.05102639296187683
interaction
0.0396367420300823
experimental
0.03776369312269416
synthesized
0.024709109828776842
promising
0.023044177466654055
mechanism
0.01973323242834169
protein
0.018427774098949957
chemical
0.011238293444328824
well
0.009251726421341406
synthesis
0.00830574212468073
development
0.007965187777882887
design
0.007775990918550752
stability
0.006205656986094031
performance
5.865102639296188E-4
effective
0.0
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