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Application
Discovery Studio
0.7681940700808625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027472527472527472
Amorphous Cell
0.2012987012987013
Antibody
0.0
Blends
0.0034965034965034965
CASTEP
0.5
CDOCKER
0.22227772227772227
CHARMm
0.32867132867132864
COMPASS
0.3271728271728272
COMPASS III
0.017982017982017984
COSMObase
0.001998001998001998
COSMOconf
0.001998001998001998
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
4.995004995004995E-4
COSMOquick
0.003996003996003996
COSMOtherm
0.1023976023976024
Catalyst
0.35914085914085914
Classical Simulations
1.0
Conformers
0.0034965034965034965
Crystallization
0.13586413586413587
DFTB Plus
0.004495504495504496
DMol3
0.35614385614385613
DPD
0.017482517482517484
Discover
0.03796203796203796
Forcite
0.3691308691308691
GULP
0.056943056943056944
Kinetix
0.0
LUDI
0.04395604395604396
LibDock
0.06793206793206794
LigandFit
0.06693306693306693
MCSS
0.006993006993006993
MODELER
0.2842157842157842
MesoDyn
0.007492507492507493
Mesocite
0.011488511488511488
Mesoscale
0.03146853146853147
Morphology
0.04845154845154845
ONETEP
0.003996003996003996
Polymorph
0.017482517482517484
QMERA
0.0
QSAR
0.00999000999000999
Quantum Mechanics
0.8371628371628371
Reflex
0.06743256743256744
Reflex Plus
0.005994005994005994
Semi-empirical
0.011488511488511488
Sorption
0.033466533466533464
Synthia
0.003996003996003996
TURBOMOLE
4.995004995004995E-4
VAMP
0.005994005994005994
Visualization
0.5044955044955045
X-Cell
0.006493506493506494
ZDOCK
0.025974025974025976
Year
2002
0.0
2003
0.004895960832313341
2004
0.012239902080783354
2005
0.02447980416156671
2006
0.02937576499388005
2007
0.04528763769889841
2008
0.06242350061199511
2009
0.08935128518971848
2010
0.16034271725826194
2011
0.1175030599755202
2012
0.13708690330477355
2013
0.31211750305997554
2014
0.32068543451652387
2015
0.37209302325581395
2016
0.4357405140758874
2017
0.5006119951040392
2018
0.565483476132191
2019
0.5287637698898409
2020
0.5507955936352509
2021
0.5030599755201959
2022
1.0
2023
0.6242350061199511
2024
0.5581395348837209
2025
0.1481028151774786
2026
0.07343941248470012
Keywords
design
1.0
target
0.9637893912703073
novel
0.18672930123311804
between
0.15873947935016638
synthesis
0.13211978860833823
potential
0.13133685652769622
docking
0.090624388334312
energy
0.07751027598355843
synthesized
0.0716382853787434
designed
0.06067723624975534
visualization
0.04932472108044627
activity
0.04658445879819926
analysis
0.045997259737717754
development
0.04345273047563124
experimental
0.03992953611274222
well
0.03777647289097671
promising
0.036797807790174206
binding
0.03073008416519867
cell
0.028381287923272658
catalyst
0.026619690741828145
compound
0.024075161479741633
chemical
0.019377568995889608
interaction
0.004697592483852026
potent
0.0017615971814445098
performance
0.0
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