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Application
Discovery Studio
0.3645242089298435
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03870944380069525
Amorphous Cell
0.16008835457705678
Antibody
3.2589803012746235E-4
Blends
0.005069524913093859
CASTEP
0.6343424101969872
CDOCKER
0.09313441483198145
CHARMm
0.14705243337195828
COMPASS
0.2790411355735805
COMPASS III
0.009595886442641947
COSMOSim3D
3.6210892236384704E-5
COSMObase
5.793742757821553E-4
COSMOconf
0.0011587485515643105
COSMOmic
6.155851680185399E-4
COSMOperm
5.069524913093858E-4
COSMOplex
2.534762456546929E-4
COSMOquick
0.0012311703360370799
COSMOtherm
0.07057502896871379
Cantera
0.0
Catalyst
0.10656865585168018
Classical Simulations
0.7364933371958285
Conformers
0.0036210892236384707
Crystallization
0.08223493626882966
DFTB Plus
0.004417728852838934
DMol3
0.3819162804171495
DPD
0.011659907300115875
Discover
0.04164252607184241
Equilibria
0.0
Forcite
0.28965092699884126
GULP
0.09534327925840093
Kinetix
1.0863267670915411E-4
LUDI
0.00901651216685979
LibDock
0.02969293163383546
LigandFit
0.02208864426419467
MCSS
0.0017743337195828505
MODELER
0.15994351100811124
MesoDyn
0.005974797219003476
Mesocite
0.0064817497103128625
Mesoscale
0.02071263035921205
Morphology
0.019010718424101968
ONETEP
0.005431633835457706
Polymorph
0.005286790266512167
QMERA
6.517960602549247E-4
QSAR
0.0042728852838933955
Quantum Mechanics
1.0
Reflex
0.05409907300115875
Reflex Plus
0.006011008111239861
Reflex QPA
2.1726535341830822E-4
Semi-empirical
0.010247682502896871
Sorption
0.03425550405561993
Synthia
0.0017743337195828505
TURBOMOLE
0.0011225376593279259
VAMP
0.005105735805330244
Visualization
0.3331402085747393
X-Cell
0.005793742757821553
ZDOCK
0.015679316338354576
Year
2002
0.0
2003
0.022896879240162822
2004
0.07564450474898236
2005
0.09718453188602443
2006
0.13449796472184533
2007
0.1590909090909091
2008
0.22455902306648576
2009
0.26153324287652646
2010
0.32225237449118044
2011
0.2873134328358209
2012
0.37092944369063774
2013
0.5096675712347354
2014
0.6278833107191316
2015
0.6651967435549525
2016
0.7109905020352781
2017
0.7671302578018996
2018
0.8492198100407056
2019
0.7332089552238806
2020
0.7269335142469471
2021
0.6567164179104478
2022
1.0
2023
0.9813432835820896
2024
0.7583107191316146
2025
0.07954545454545454
2026
0.041383989145183174
Keywords
target
1.0
between
0.20458642821086032
energy
0.1408920458642821
experimental
0.11673397274103987
potential
0.09281026898391866
analysis
0.07948727194057835
chemical
0.06418114949159875
well
0.05996250090142064
surface
0.054806374846758495
novel
0.046855844811422805
visualization
0.04490877623134059
interaction
0.039698564938342826
cell
0.034253984279224055
docking
0.026591908848344992
higher
0.016315713564577776
binding
0.014386673397274103
adsorption
0.013719622124468162
synthesized
0.013232854979447609
mechanism
0.011718468306050335
applied
0.0102221100454316
activity
0.007626018605321988
formation
0.005246268118554842
temperature
0.0034794836662580225
design
1.9831254056392876E-4
stable
0.0
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