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Application
Discovery Studio
0.45063332583028093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04603922354749257
Amorphous Cell
0.18512578931542548
Antibody
3.0069159065851457E-4
Blends
0.005011526510975243
CASTEP
0.6395710133306605
CDOCKER
0.1120243226086666
CHARMm
0.17426748187497912
COMPASS
0.30693929370886375
COMPASS III
0.02058066887173833
COSMOSim3D
3.341017673983495E-5
COSMObase
0.0010357154789348835
COSMOconf
0.0015034579532925728
COSMOmic
6.68203534796699E-4
COSMOperm
6.347933580568641E-4
COSMOplex
2.3387123717884468E-4
COSMOquick
0.0015702783067722428
COSMOtherm
0.07316828706023855
Cantera
3.341017673983495E-5
Catalyst
0.12004276502622699
Classical Simulations
0.8194514048979319
Conformers
0.00350806855768267
Crystallization
0.08519595068657913
DFTB Plus
0.0046106043900972235
DMol3
0.3765661020346798
DPD
0.010691256556747184
Discover
0.038488523604289865
Equilibria
0.0
Forcite
0.34168587751829205
GULP
0.09134342320670877
Kinetix
1.336407069593398E-4
LUDI
0.009521900370852961
LibDock
0.03892285590190772
LigandFit
0.021349102936754537
MCSS
0.0018709698974307574
MODELER
0.17142761685209315
MesoDyn
0.005947011459690622
Mesocite
0.006247703050349137
Mesoscale
0.02001269586716114
Modules
0.0
Morphology
0.019812234806722128
ONETEP
0.005546089338812603
Polymorph
0.004944706157495573
QMERA
7.35023888276369E-4
QSAR
0.004076041562259864
Quantum Mechanics
1.0
Reflex
0.056663659750760084
Reflex Plus
0.005512679162072767
Reflex QPA
2.0046106043900973E-4
Semi-empirical
0.010323744612609001
Sorption
0.0391901373158264
Synthia
0.0019377902509104274
TURBOMOLE
0.0011025358324145535
VAMP
0.004911295980755738
Visualization
0.4391099528916508
X-Cell
0.005746550399251612
ZDOCK
0.019277671978884768
Year
2002
0.0
2003
0.014388489208633094
2004
0.056437608533862565
2005
0.07095013644257009
2006
0.09811461175886876
2007
0.11610022326966013
2008
0.1639791614983875
2009
0.19101959811461175
2010
0.2370379558422228
2011
0.2168196477300918
2012
0.2711485983626892
2013
0.370751674522451
2014
0.4589431902753659
2015
0.486231704291739
2016
0.5199702307119821
2017
0.5605308856363185
2018
0.5734309104440586
2019
0.5265442818159266
2020
0.5992309600595386
2021
0.4398412304639047
2022
0.8731084098238651
2023
1.0
2024
0.8830315058298189
2025
0.6556685685934012
2026
0.22513024063507814
2027
1.2403870007442322E-4
Keywords
target
1.0
between
0.20056940151941902
energy
0.13522524854224077
potential
0.12657765327405873
experimental
0.1070748900019792
analysis
0.10048262107394608
visualization
0.07811762556521475
docking
0.06424797892909885
novel
0.05946744210830809
chemical
0.05872143477003182
well
0.05406269506569432
surface
0.04529330268105903
interaction
0.04474521565701932
cell
0.0419286573390375
binding
0.02854619916873468
synthesized
0.020081299575232556
activity
0.019289618318286315
mechanism
0.017888951479073732
higher
0.01650350927941781
adsorption
0.010763820166557556
design
0.005602667356850327
stability
0.004186775878081086
formation
0.0037604859704946487
applied
0.0033037467837948938
stable
0.0
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