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Application
Discovery Studio
0.4073905109489051
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045714863225980326
Amorphous Cell
0.1804339037865517
Antibody
2.6950545748551406E-4
Blends
0.005120603692224768
CASTEP
0.6436800970219647
CDOCKER
0.10345640749225171
CHARMm
0.1577954453577685
COMPASS
0.308112114270314
COMPASS III
0.014789111979517586
COSMOSim3D
3.368818218568926E-5
COSMObase
6.063872793424066E-4
COSMOconf
0.0011790863764991242
COSMOmic
6.737636437137853E-4
COSMOperm
7.74828190270853E-4
COSMOplex
2.3581727529982483E-4
COSMOquick
0.0012127745586848133
COSMOtherm
0.07071149440776175
Cantera
0.0
Catalyst
0.11322598032610161
Classical Simulations
0.7933566904729821
Conformers
0.0034361945829403046
Crystallization
0.08745452095404932
DFTB Plus
0.005086915510039079
DMol3
0.3732987467996227
DPD
0.011453981943134349
Discover
0.03894353860665679
Equilibria
0.0
Forcite
0.3349279072901226
GULP
0.08863360733054844
Kinetix
1.3475272874275703E-4
LUDI
0.008994744643579033
LibDock
0.03365449400350357
LigandFit
0.021122490230427168
MCSS
0.0017854736558415307
MODELER
0.1521695189327584
MesoDyn
0.0060638727934240666
Mesocite
0.0064344427974666486
Mesoscale
0.02058347931545614
Morphology
0.02095404931949872
ONETEP
0.005053227327853389
Polymorph
0.005187980056596146
QMERA
5.726990971567174E-4
QSAR
0.0037730764047971973
Quantum Mechanics
1.0
Reflex
0.05828055518124242
Reflex Plus
0.0053227327853389034
Reflex QPA
2.0212909311413557E-4
Semi-empirical
0.010140142837892467
Sorption
0.038876162242285406
Synthia
0.0018528500202129093
TURBOMOLE
0.0011117100121277456
VAMP
0.004413151866325293
Visualization
0.4055046489691416
X-Cell
0.005356420967524592
ZDOCK
0.017079908368144454
Year
2003
0.0
2004
0.03569511540526033
2005
0.05045625335480408
2006
0.07514761137949544
2007
0.07608695652173914
2008
0.142914653784219
2009
0.1741814278046162
2010
0.22329575952764358
2011
0.19618894256575417
2012
0.2623456790123457
2013
0.36889425657541597
2014
0.45356951154052605
2015
0.48886205045625336
2016
0.5202630166398282
2017
0.5680354267310789
2018
0.6600912506709609
2019
0.7600644122383253
2020
0.6941760601180891
2021
0.570450885668277
2022
0.9981213097155126
2023
1.0
2024
0.8874127750939346
2025
0.36325818572195384
2026
0.01288244766505636
Keywords
target
1.0
between
0.19120703678043197
energy
0.12954483838901107
potential
0.10654577220833208
experimental
0.10425640871163057
analysis
0.08592643913606651
visualization
0.06539747567551285
chemical
0.057972105913184926
novel
0.05432719824080489
well
0.05349881013344579
surface
0.047790462993644006
docking
0.046826520468717055
interaction
0.041072988523059316
cell
0.0383317769677983
synthesized
0.021191673946440944
binding
0.02030303943127391
higher
0.018525770400939844
mechanism
0.01542308039883122
activity
0.015408018796879235
adsorption
0.013299394523601531
applied
0.008645359520438593
design
0.00429255655631533
formation
0.0031328132060125915
temperature
0.0017320842244781154
stability
0.0
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