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Application
Discovery Studio
1.0
Materials Studio
0.23048384603493585
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019249592169657423
Amorphous Cell
0.027079934747145186
Antibody
0.0
Blends
0.0
CASTEP
0.16150081566068517
CDOCKER
0.32561174551386624
CHARMm
0.44567699836867863
COMPASS
0.05807504078303426
COMPASS III
0.012398042414355628
COSMObase
0.0016313213703099511
COSMOconf
0.0013050570962479609
COSMOmic
0.0
COSMOperm
3.262642740619902E-4
COSMOquick
0.0
COSMOtherm
0.038499184339314846
Catalyst
0.2776508972267537
Classical Simulations
0.5827079934747145
Conformers
9.787928221859706E-4
Crystallization
0.028058727569331157
DFTB Plus
6.525285481239804E-4
DMol3
0.21174551386623164
DPD
6.525285481239804E-4
Discover
0.0026101141924959217
Forcite
0.08711256117455139
GULP
0.008482871125611746
Kinetix
0.0
LUDI
0.012724306688417618
LibDock
0.11843393148450244
LigandFit
0.038499184339314846
MCSS
0.0016313213703099511
MODELER
0.42871125611745514
MesoDyn
0.0
Mesocite
0.0013050570962479609
Mesoscale
0.001957585644371941
Morphology
0.003915171288743882
ONETEP
3.262642740619902E-4
Polymorph
0.0
QMERA
3.262642740619902E-4
QSAR
0.004567699836867863
Quantum Mechanics
0.365742251223491
Reflex
0.022838499184339316
Reflex Plus
6.525285481239804E-4
Semi-empirical
0.0026101141924959217
Sorption
0.0052202283849918435
TURBOMOLE
3.262642740619902E-4
VAMP
9.787928221859706E-4
Visualization
1.0
X-Cell
6.525285481239804E-4
ZDOCK
0.04143556280587276
Year
2001
0.0
2002
0.0012026458208057728
2003
0.0018039687312086591
2004
0.0012026458208057728
2005
0.005411906193625977
2006
0.006013229104028864
2007
0.0072158749248346366
2008
0.01683704149128082
2009
0.022248947684906796
2010
0.04630186410102225
2011
0.06253758268190018
2012
0.0841852074564041
2013
0.10523150932050511
2014
0.12146722790138305
2015
0.15574263379434755
2016
0.15514131088394467
2017
0.17919422730006013
2018
0.2423331328923632
2019
0.2609741431148527
2020
0.2988574864702345
2021
0.343956704750451
2022
0.3842453397474444
2023
0.5003006614552015
2024
1.0
2025
0.857486470234516
2026
0.13108839446782922
Keywords
activity
1.0
target
0.9614999284385287
docking
0.3646772577644196
potential
0.29397452411621583
visualization
0.2491770430800057
analysis
0.1691713181623014
novel
0.15543151567196223
binding
0.1321024760269071
vitro
0.09417489623586661
synthesis
0.07642765135251181
compound
0.0761414054672964
inhibition
0.07456705309861171
between
0.0742808072133963
protein
0.07027336482038071
synthesized
0.07027336482038071
active
0.0490911693144411
promising
0.047803062830971806
potent
0.0354944897667096
silico
0.026477744382424503
development
0.010591097752969802
drug
0.0093029912695005
treatment
0.0091598683268928
interaction
0.007728638900815801
enzyme
0.006583655359954201
mechanism
0.0
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