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Application
Discovery Studio
1.0
Materials Studio
0.9833155839545616
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043799472295514515
Amorphous Cell
0.10712401055408971
Antibody
0.0010554089709762533
Blends
0.004221635883905013
CASTEP
0.6364116094986807
CDOCKER
0.26596306068601583
CHARMm
0.42321899736147756
COMPASS
0.20422163588390502
COMPASS III
0.0079155672823219
COSMObase
0.0015831134564643799
COSMOconf
0.0010554089709762533
COSMOmic
0.0015831134564643799
COSMOperm
0.0
COSMOquick
0.0021108179419525065
COSMOtherm
0.09551451187335093
Catalyst
0.41477572559366754
Classical Simulations
0.9540897097625329
Conformers
0.0015831134564643799
Crystallization
0.05804749340369393
DFTB Plus
0.0036939313984168864
DMol3
0.3725593667546174
DPD
0.007387862796833773
Discover
0.02955145118733509
Forcite
0.24379947229551452
GULP
0.12823218997361477
LUDI
0.03852242744063324
LibDock
0.08759894459102903
LigandFit
0.09076517150395778
MCSS
0.005804749340369393
MODELER
0.40897097625329815
MesoDyn
0.0031662269129287598
Mesocite
0.0031662269129287598
Mesoscale
0.013192612137203167
Morphology
0.012664907651715039
ONETEP
0.0079155672823219
Polymorph
0.002638522427440633
QSAR
0.0010554089709762533
Quantum Mechanics
1.0
Reflex
0.04010554089709763
Reflex Plus
0.0031662269129287598
Reflex QPA
0.0
Semi-empirical
0.010554089709762533
Sorption
0.027440633245382585
TURBOMOLE
0.0015831134564643799
VAMP
0.0063324538258575196
Visualization
0.5889182058047493
X-Cell
0.0010554089709762533
ZDOCK
0.0316622691292876
Year
2002
0.0
2003
0.013580246913580247
2004
0.044444444444444446
2005
0.04938271604938271
2006
0.10123456790123457
2007
0.10740740740740741
2008
0.18518518518518517
2009
0.20864197530864198
2010
0.2691358024691358
2011
0.2617283950617284
2012
0.2691358024691358
2013
0.3691358024691358
2014
0.41728395061728396
2015
0.4271604938271605
2016
0.5493827160493827
2017
0.6567901234567901
2018
0.41358024691358025
2019
0.2814814814814815
2020
0.3197530864197531
2021
0.45555555555555555
2022
1.0
2023
0.4962962962962963
2024
0.24444444444444444
2025
0.33827160493827163
2026
0.07407407407407407
2027
0.0
Keywords
potential
1.0
target
0.9536140089418778
docking
0.1635618479880775
between
0.13561847988077497
novel
0.11885245901639344
analysis
0.10804769001490314
energy
0.10488077496274217
binding
0.07544709388971683
activity
0.07172131147540983
visualization
0.06762295081967214
well
0.06110283159463487
experimental
0.05625931445603577
chemical
0.038002980625931444
interaction
0.03371833084947839
catalyst
0.028874813710879285
protein
0.02552160953800298
drug
0.02347242921013413
compound
0.022354694485842028
synthesized
0.019560357675111772
development
0.01713859910581222
design
0.015461997019374068
promising
0.009500745156482861
inhibition
0.00782414307004471
synthesis
0.005961251862891207
modeler
0.0
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