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Application
Discovery Studio
0.3954761762539076
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04482493266641016
Amorphous Cell
0.17410542516352442
Antibody
2.8857252789534437E-4
Blends
0.005194305502116198
CASTEP
0.6388675131460818
CDOCKER
0.09987815826599974
CHARMm
0.15127613184558164
COMPASS
0.29899320251378736
COMPASS III
0.013178145440554059
COSMOSim3D
3.206361421059382E-5
COSMObase
6.733358984224702E-4
COSMOconf
0.0011863537257919712
COSMOmic
6.412722842118764E-4
COSMOperm
6.733358984224702E-4
COSMOplex
2.5650891368475054E-4
COSMOquick
0.0013466717968449403
COSMOtherm
0.07095677824804413
Cantera
3.206361421059382E-5
Catalyst
0.1084391432602283
Classical Simulations
0.7753943824547903
Conformers
0.0034628703347441324
Crystallization
0.08682826728228805
DFTB Plus
0.004681287674746698
DMol3
0.3776773117865846
DPD
0.011190201359497243
Discover
0.039534436321662175
Equilibria
0.0
Forcite
0.32294472232910093
GULP
0.09102860074387585
Kinetix
1.2825445684237527E-4
LUDI
0.00865717583686033
LibDock
0.03315377709375401
LigandFit
0.020520713094780044
MCSS
0.0016993715531614724
MODELER
0.15108375016031808
MesoDyn
0.005931768628959856
Mesocite
0.006605104527382327
Mesoscale
0.02042452225214826
Morphology
0.020456585866358856
ONETEP
0.005226369116326793
Polymorph
0.004969860202642042
QMERA
6.733358984224702E-4
QSAR
0.004007951776324227
Quantum Mechanics
1.0
Reflex
0.057810696421700655
Reflex Plus
0.005739386943696294
Reflex QPA
1.9238168526356292E-4
Semi-empirical
0.01032448377581121
Sorption
0.03773887392586892
Synthia
0.001923816852635629
TURBOMOLE
0.0011542901115813775
VAMP
0.0049057329742208545
Visualization
0.3885148133897653
X-Cell
0.005450814415800949
ZDOCK
0.016769270232140567
Year
2002
0.0
2003
0.016455387615797172
2004
0.054363725012189175
2005
0.06984397854705023
2006
0.09666016577279377
2007
0.11433447098976109
2008
0.1613846903949293
2009
0.18795709410043882
2010
0.23159434422233058
2011
0.20648464163822525
2012
0.2665772793759142
2013
0.36628473915163334
2014
0.45124329595319357
2015
0.4780594831789371
2016
0.5112140419307655
2017
0.5514383227693808
2018
0.6329839102876645
2019
0.7276938078985861
2020
0.666869819600195
2021
0.5413213066796685
2022
1.0
2023
0.8671379814724525
2024
0.8575085324232082
2025
0.26779619697708434
2026
0.02998537298878596
Keywords
target
1.0
between
0.20122857274161676
energy
0.13858974555370027
experimental
0.11119962009221955
potential
0.10720139708022489
analysis
0.08722560088236646
visualization
0.06314434963770892
chemical
0.059452503868012686
well
0.05652660120406256
novel
0.052114768914965
surface
0.05137946353344874
interaction
0.043520887268493694
docking
0.043275785474654944
cell
0.03808269121769635
binding
0.018581779745400512
higher
0.01796902526080363
synthesized
0.01764732915639026
mechanism
0.015043122596853505
adsorption
0.014660151043980453
activity
0.011152131619663292
applied
0.007919851713414727
formation
0.003431425113742551
design
0.0017616691432160419
temperature
0.0014399730388026776
stable
0.0
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