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Application
Discovery Studio
0.4157706788805651
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04573988202264913
Amorphous Cell
0.18100375382480047
Antibody
2.8390271600264974E-4
Blends
0.005141793634270212
CASTEP
0.6402637140784202
CDOCKER
0.1034983123560771
CHARMm
0.15778682060502824
COMPASS
0.3048168827481783
COMPASS III
0.016403268035708653
COSMOSim3D
3.154474622251664E-5
COSMObase
7.88618655562916E-4
COSMOconf
0.0012617898489006656
COSMOmic
6.308949244503328E-4
COSMOperm
6.308949244503328E-4
COSMOplex
2.5235796978013313E-4
COSMOquick
0.0014510583262357655
COSMOtherm
0.07189047664111542
Cantera
3.154474622251664E-5
Catalyst
0.11229929655215924
Classical Simulations
0.7958108577016498
Conformers
0.003406832592031797
Crystallization
0.08753667076748367
DFTB Plus
0.004731711933377496
DMol3
0.3764550014195136
DPD
0.011040661177880823
Discover
0.038926216838585534
Equilibria
0.0
Forcite
0.33569918930002207
GULP
0.0904072426737327
Kinetix
1.577237311125832E-4
LUDI
0.008611715718747043
LibDock
0.03536166051544115
LigandFit
0.0202832718210782
MCSS
0.0017349610422384152
MODELER
0.15472698022144413
MesoDyn
0.005804233304943062
Mesocite
0.006592851960505978
Mesoscale
0.02018863758241065
Modules
0.0
Morphology
0.02056717453708085
ONETEP
0.005173338380492729
Polymorph
0.004952525156935113
QMERA
6.624396706728494E-4
QSAR
0.003974638024037097
Quantum Mechanics
1.0
Reflex
0.05845241475032333
Reflex Plus
0.0056780543200529955
Reflex QPA
1.8926847733509984E-4
Semi-empirical
0.010315132014762942
Sorption
0.03889467209236302
Synthia
0.0018926847733509984
TURBOMOLE
0.001135610864010599
VAMP
0.004857890918267563
Visualization
0.4150657707958739
X-Cell
0.005425696350272862
ZDOCK
0.017191886691271568
Year
2002
0.0
2003
0.016749379652605458
2004
0.05533498759305211
2005
0.07109181141439205
2006
0.09838709677419355
2007
0.1163771712158809
2008
0.16426799007444168
2009
0.1913151364764268
2010
0.23573200992555832
2011
0.21017369727047147
2012
0.2713399503722084
2013
0.3728287841191067
2014
0.45930521091811416
2015
0.48660049627791563
2016
0.5203473945409429
2017
0.5612903225806452
2018
0.6442928039702234
2019
0.7406947890818859
2020
0.6787841191066998
2021
0.5509925558312655
2022
1.0
2023
0.9937965260545906
2024
0.9446650124069479
2025
0.47543424317617866
2026
0.04367245657568238
Keywords
target
1.0
between
0.1995199387406491
energy
0.1370236201920245
potential
0.11522942804971432
experimental
0.10889733168404311
analysis
0.09172704246922307
visualization
0.07093420510101903
chemical
0.057445367261589206
well
0.05467691582729575
novel
0.05455910938328327
docking
0.05171702892148201
surface
0.0484773517111386
interaction
0.04441302939270778
cell
0.039376803911173944
binding
0.021499676032278967
synthesized
0.01917299876303234
higher
0.01731754726983566
mechanism
0.015697708664663957
activity
0.013621370088943865
adsorption
0.013002886257878305
applied
0.005949225422630618
design
0.0024739353242622373
formation
0.0023414030747481887
stability
2.945161100312187E-4
temperature
0.0
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