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Application
Discovery Studio
0.48420269642026964
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05070747366452658
Amorphous Cell
0.20417004300941222
Antibody
2.4932992582434705E-4
Blends
0.005080097238671071
CASTEP
0.648756466994951
CDOCKER
0.12073801658044006
CHARMm
0.18294583307361467
COMPASS
0.3314529701427414
COMPASS III
0.024153836564233623
COSMOSim3D
3.116624072804338E-5
COSMObase
0.001059652184753475
COSMOconf
0.001620644517858256
COSMOmic
6.233248145608676E-4
COSMOperm
8.414884996571714E-4
COSMOplex
2.181636850963037E-4
COSMOquick
0.0014959795549460825
COSMOtherm
0.07401982172910304
Cantera
3.116624072804338E-5
Catalyst
0.12584928005983917
Classical Simulations
0.8679486380352802
Conformers
0.0032724552764445552
Crystallization
0.09022626690768559
DFTB Plus
0.005391759645951505
DMol3
0.36835379916474476
DPD
0.010908184254815184
Discover
0.036433335411082714
Equilibria
0.0
Forcite
0.3797294770304806
GULP
0.085488998317023
Kinetix
1.558312036402169E-4
LUDI
0.008882378607492364
LibDock
0.04210559122358661
LigandFit
0.020413887676868418
MCSS
0.0018076419622265162
MODELER
0.16521224209935798
MesoDyn
0.005765754534688026
Mesocite
0.006295580627064763
Mesoscale
0.019852895343763634
Modules
0.0
Morphology
0.02162937106526211
ONETEP
0.004830767312846725
Polymorph
0.0049554322757588976
QMERA
5.609923331047809E-4
QSAR
0.003677616405909119
Quantum Mechanics
1.0
Reflex
0.060680670697500466
Reflex Plus
0.005048930997943028
Reflex QPA
1.869974443682603E-4
Semi-empirical
0.010378358162438447
Sorption
0.043102910926884
Synthia
0.0019323069251386898
TURBOMOLE
0.0011219846662095618
VAMP
0.004363273701926074
Visualization
0.5043944399426541
X-Cell
0.005111263479399115
ZDOCK
0.020039892788131897
Year
2003
0.0
2004
0.02497887125551695
2005
0.03530847966945253
2006
0.05258709738003568
2007
0.05324443609728613
2008
0.10000939055310358
2009
0.12188937928443985
2010
0.15625880364353462
2011
0.13728988637430745
2012
0.183585313174946
2013
0.25814630481735373
2014
0.31740069490092965
2015
0.3420978495633393
2016
0.36407174382571134
2017
0.3975021128744483
2018
0.461921307164992
2019
0.5318809277866466
2020
0.4857733120480796
2021
0.3992863179641281
2022
0.7859892947694619
2023
0.9098506902056531
2024
1.0
2025
0.6960277960371866
2026
0.09249694807024134
Keywords
target
1.0
between
0.18542542490908623
potential
0.129716555334898
energy
0.12246924406158925
analysis
0.09947643979057591
experimental
0.09387976168983571
visualization
0.08855389059397004
docking
0.07324684703272896
novel
0.061872952827998866
chemical
0.04975111546694865
well
0.04528924767234931
interaction
0.04212983261547985
cell
0.04102081345266036
surface
0.03637840765481134
binding
0.02838315322518247
synthesized
0.022941221984370565
activity
0.020813452660356432
mechanism
0.016545018440667476
higher
0.015100714414670003
adsorption
0.006589637118613468
stability
0.004590823511206252
design
0.004152374074742733
synthesis
0.0024630541871921183
promising
0.0010316457328553375
applied
0.0
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