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Application
Discovery Studio
1.0
Materials Studio
0.020813442810769526
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004645906579608237
Amorphous Cell
0.0045203415369161224
Antibody
2.5113008538422905E-4
Blends
6.278252134605726E-4
CASTEP
0.0027624309392265192
CDOCKER
0.2964590657960824
CHARMm
0.42152184831742845
COMPASS
0.011175288799598192
COMPASS III
7.533902561526871E-4
COSMOperm
3.7669512807634355E-4
COSMOquick
1.2556504269211453E-4
COSMOtherm
0.0027624309392265192
Catalyst
0.2940733299849322
Classical Simulations
0.4472626820693119
Conformers
1.2556504269211453E-4
Crystallization
0.0025113008538422904
DMol3
0.012807634354595681
DPD
1.2556504269211453E-4
Discover
0.0012556504269211452
Forcite
0.01619789050728277
GULP
6.278252134605726E-4
LUDI
0.024234053239578102
LibDock
0.10823706680060272
LigandFit
0.05411853340030136
MCSS
0.002887995981918634
MODELER
0.33036162732295327
Mesoscale
1.2556504269211453E-4
Morphology
0.0010045203415369162
Polymorph
0.0
QSAR
0.0016323455549974886
Quantum Mechanics
0.015444500251130085
Reflex
0.0012556504269211452
Semi-empirical
6.278252134605726E-4
Sorption
7.533902561526871E-4
TURBOMOLE
1.2556504269211453E-4
VAMP
6.278252134605726E-4
Visualization
1.0
X-Cell
1.2556504269211453E-4
ZDOCK
0.03691612255148167
Year
2002
0.0
2004
0.0
2005
7.155635062611807E-4
2006
0.001073345259391771
2007
0.0035778175313059034
2008
0.01144901610017889
2009
0.027906976744186046
2010
0.04186046511627907
2011
0.04293381037567084
2012
0.049016100178890874
2013
0.1037567084078712
2014
0.14525939177101968
2015
0.16851520572450804
2016
0.18783542039355994
2017
0.2608228980322004
2018
0.32343470483005365
2019
0.3821109123434705
2020
0.46726296958855096
2021
0.6343470483005367
2022
0.7531305903398927
2023
1.0
2024
0.6747763864042934
2025
0.4665474060822898
2026
0.009302325581395349
Keywords
docking
1.0
target
0.9692855553082573
visualization
0.3977298019140886
potential
0.3550708509533348
binding
0.29445804584909857
analysis
0.2545441056458194
activity
0.18688329994806738
novel
0.17479041471919282
protein
0.17115513020253728
compound
0.11232287261666296
interaction
0.11024556717857407
drug
0.10809407226055345
between
0.09926552414867572
vitro
0.09755916611024557
inhibition
0.09622375547147415
silico
0.09422063951331701
synthesis
0.08739520735959641
synthesized
0.0807181541657393
potent
0.043697603679798205
treatment
0.030120928852288745
active
0.017582906743823727
human
0.008605979672082499
enzyme
0.006899621633652348
promising
0.006454484754061874
modeler
0.0
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