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Application
Discovery Studio
0.5219206680584552
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05660377358490566
Amorphous Cell
0.20359806932865293
Antibody
0.0
Blends
0.004387889425186486
CASTEP
0.6384379113646336
CDOCKER
0.12944273804300133
CHARMm
0.225976305397104
COMPASS
0.35673541026766126
COMPASS III
0.022817025010969723
COSMObase
0.0
COSMOconf
0.0013163668275559457
COSMOmic
4.3878894251864854E-4
COSMOperm
0.0
COSMOquick
0.002193944712593243
COSMOtherm
0.07985958753839403
Catalyst
0.16498464238701185
Classical Simulations
0.9311101360245722
Conformers
0.0026327336551118913
Crystallization
0.10048266783677051
DFTB Plus
0.00307152259763054
DMol3
0.37911364633611233
DPD
0.013602457218078104
Discover
0.035103115401491886
Forcite
0.39359368143922774
GULP
0.0776656428258008
LUDI
0.018867924528301886
LibDock
0.03905221588415972
LigandFit
0.030276437033786747
MCSS
0.003949100482667837
MODELER
0.22992540587977184
MesoDyn
0.00614304519526108
Mesocite
0.009214567792891619
Mesoscale
0.02369460289600702
Morphology
0.025888547608600262
ONETEP
0.005704256252742431
Polymorph
0.0035103115401491883
QMERA
0.0
QSAR
0.0013163668275559457
Quantum Mechanics
1.0
Reflex
0.06669591926283458
Reflex Plus
0.006581834137779728
Semi-empirical
0.010092145677928916
Sorption
0.0434401053093462
Synthia
8.775778850372971E-4
TURBOMOLE
0.0013163668275559457
VAMP
0.005704256252742431
Visualization
0.48310662571303203
X-Cell
0.004826678367705134
ZDOCK
0.022817025010969723
Year
2002
0.0
2003
0.025075225677031094
2004
0.04212637913741224
2005
0.01905717151454363
2006
0.044132397191574725
2007
0.05917753259779338
2008
0.07021063189568706
2009
0.03510531594784353
2010
0.05717151454363089
2011
0.10030090270812438
2012
0.19859578736208625
2013
0.567703109327984
2014
0.2547642928786359
2015
0.17251755265797392
2016
0.3630892678034102
2017
0.35606820461384153
2018
0.17452357071213642
2019
0.43229689067201604
2020
1.0
2021
0.5406218655967904
2022
0.45035105315947843
2023
0.44232698094282846
2024
0.38214643931795383
2025
0.40722166499498497
2026
0.1715145436308927
2027
0.0010030090270812437
Keywords
target
1.0
between
0.19099066105108956
energy
0.1279985350668376
potential
0.11737776963926021
analysis
0.10437648782274309
experimental
0.09851675517304523
visualization
0.08093755722395166
novel
0.0715986083134957
chemical
0.06171030946713056
docking
0.061344076176524445
well
0.05438564365500824
interaction
0.04870902765061344
surface
0.046511627906976744
cell
0.03937007874015748
binding
0.038820728804248306
activity
0.022889580662882256
synthesized
0.019227247756821095
higher
0.016663614722578282
mechanism
0.015381798205456876
adsorption
0.011536348654092657
design
0.011536348654092657
applied
0.005127266068485625
formation
0.004028566196667277
role
0.0023805163889397546
promising
0.0
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