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Application
Discovery Studio
1.0
Materials Studio
0.7075729927007299
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04648609077598829
Amorphous Cell
0.21742313323572474
Antibody
0.0
Blends
0.0029282576866764276
CASTEP
0.32979502196193267
CDOCKER
0.25109809663250365
CHARMm
0.3854319180087848
COMPASS
0.30783308931185943
COMPASS III
0.04428989751098097
COSMObase
0.0014641288433382138
COSMOconf
0.0018301610541727673
COSMOmic
0.0010980966325036604
COSMOperm
0.002562225475841874
COSMOplex
0.0010980966325036604
COSMOquick
0.003294289897510981
COSMOtherm
0.08565153733528551
Catalyst
0.2730600292825769
Classical Simulations
1.0
Conformers
0.0010980966325036604
Crystallization
0.06808199121522694
DFTB Plus
0.005124450951683748
DMol3
0.23572474377745242
DPD
0.004758418740849195
Discover
0.010248901903367497
Forcite
0.4169106881405564
GULP
0.0314787701317716
LUDI
0.018667642752562226
LibDock
0.09809663250366032
LigandFit
0.032210834553440704
MCSS
0.005124450951683748
MODELER
0.33601756954612005
MesoDyn
0.005124450951683748
Mesocite
0.006954612005856516
Mesoscale
0.015373352855051245
Morphology
0.017569546120058566
ONETEP
0.003294289897510981
Polymorph
0.0021961932650073207
QSAR
0.007320644216691069
Quantum Mechanics
0.5527086383601757
Reflex
0.049414348462664716
Reflex Plus
0.0014641288433382138
Semi-empirical
0.008052708638360176
Sorption
0.039897510980966326
Synthia
0.0010980966325036604
TURBOMOLE
3.6603221083455345E-4
VAMP
0.002562225475841874
Visualization
0.7986822840409956
X-Cell
0.002562225475841874
ZDOCK
0.043923865300146414
Year
2000
0.0
2001
5.984440454817474E-4
2002
0.0
2003
0.0
2004
0.003590664272890485
2005
0.005984440454817474
2006
0.0047875523638539795
2007
0.005984440454817474
2008
0.005984440454817474
2009
0.01376421304608019
2010
0.023937761819269897
2011
0.04248952722920407
2012
0.06104129263913824
2013
0.07360861759425494
2014
0.06882106523040096
2015
0.08797127468581688
2016
0.09575104727707959
2017
0.12507480550568523
2018
0.14661879114302812
2019
0.1651705565529623
2020
0.20167564332734889
2021
0.3794135248354279
2022
0.44943147815679235
2023
0.661280670257331
2024
1.0
2025
0.9844404548174746
2026
0.28785158587672055
Keywords
development
1.0
target
0.9538726828567323
potential
0.27906308377640465
docking
0.194280787469464
novel
0.1909757149015663
visualization
0.13809455381520333
analysis
0.12731714326771087
between
0.11610863629831872
binding
0.07716625952004598
promising
0.0712746084207501
activity
0.06825693346745222
design
0.055180342003161374
effective
0.039804569622072135
cell
0.03678689466877425
drug
0.03578100301767495
protein
0.03218853283517747
energy
0.03204483402787757
interaction
0.023279206782583703
including
0.01221439862049145
well
0.006466446328495474
mechanism
0.003736168989797385
treatment
0.002730277338698089
synthesized
0.0018680844948986924
role
7.184940364994971E-4
compound
0.0
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