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Application
Discovery Studio
0.46008217045845323
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049563469442861004
Amorphous Cell
0.19492364465512585
Antibody
2.700189013230926E-4
Blends
0.005070354924844739
CASTEP
0.644325102757193
CDOCKER
0.11352794695628694
CHARMm
0.17326212834898444
COMPASS
0.3213224925744802
COMPASS III
0.022231556208934626
COSMOSim3D
3.000210014701029E-5
COSMObase
9.30065104557319E-4
COSMOconf
0.0016201134079385556
COSMOmic
6.600462032342264E-4
COSMOperm
8.400588041162882E-4
COSMOplex
3.000210014701029E-4
COSMOquick
0.001440100807056494
COSMOtherm
0.072875101257088
Cantera
3.000210014701029E-5
Catalyst
0.12114848039362755
Classical Simulations
0.8415889112237857
Conformers
0.0033302331163181423
Crystallization
0.08889622273559149
DFTB Plus
0.00522036542557979
DMol3
0.37238606702469174
DPD
0.010800756052923705
Discover
0.037262608382586784
Equilibria
0.0
Forcite
0.36335543488044164
GULP
0.08820617443221025
Kinetix
1.8001260088206176E-4
LUDI
0.008850619543368035
LibDock
0.03942275959317152
LigandFit
0.020131409198643906
MCSS
0.0018001260088206174
MODELER
0.15982118748312382
MesoDyn
0.005820407428519996
Mesocite
0.0064804536317542225
Mesoscale
0.019951396597761843
Modules
0.0
Morphology
0.021121478503495245
ONETEP
0.00513035912513876
Polymorph
0.004920344424109688
QMERA
6.300441030872161E-4
QSAR
0.0039002730191113376
Quantum Mechanics
1.0
Reflex
0.059464162491374394
Reflex Plus
0.005490384326902883
Reflex QPA
1.8001260088206176E-4
Semi-empirical
0.010650745552188654
Sorption
0.04179292550478533
Synthia
0.001980138609702679
TURBOMOLE
0.0012000840058804115
VAMP
0.004740331823227626
Visualization
0.47481323692658484
X-Cell
0.005310371726020821
ZDOCK
0.019351354594821638
Year
2002
0.0
2003
0.011573381223186671
2004
0.04539559014267185
2005
0.057068741893644616
2006
0.07891848747879876
2007
0.0933852140077821
2008
0.1318966377332136
2009
0.15364661279058167
2010
0.19066147859922178
2011
0.1743988825700888
2012
0.2180983737403971
2013
0.29821410755262895
2014
0.3691509528085404
2015
0.3911004689214806
2016
0.41823805247929763
2017
0.451162326648708
2018
0.5179088097376036
2019
0.5957298214107553
2020
0.5489374438790782
2021
0.43529881273071935
2022
0.8664072632944229
2023
1.0
2024
0.9439289633842163
2025
0.7248328843659583
2026
0.059762546143869104
2027
9.977052778609199E-5
Keywords
target
1.0
between
0.19528651017381662
energy
0.13317479191438764
potential
0.12928696442170237
experimental
0.10235273684351161
analysis
0.09998797579125973
visualization
0.08685486780050501
docking
0.06824406471696348
novel
0.06049513019546019
chemical
0.053948616547983275
well
0.0498603855762936
interaction
0.044756776977648335
surface
0.04189768734385229
cell
0.04167056340098064
binding
0.027054469665593394
synthesized
0.02118932784673142
activity
0.018837927026413178
mechanism
0.0166201285254312
higher
0.016165880639687904
adsorption
0.009098317946799557
stability
0.004021429812021537
design
0.0038343865649507675
applied
9.218560034202194E-4
synthesis
1.7368301513714278E-4
formation
0.0
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