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Application
Discovery Studio
0.44517900732302684
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03788998677351591
Amorphous Cell
0.13973391426126197
Antibody
2.3340854275266475E-4
Blends
0.0030343110557846417
CASTEP
0.6132420446588345
CDOCKER
0.10495604139111492
CHARMm
0.19380689333229595
COMPASS
0.24570139267097177
COMPASS III
0.00832490469151171
COSMObase
4.668170855053295E-4
COSMOconf
0.0012448455613475453
COSMOmic
5.44619933089551E-4
COSMOperm
5.44619933089551E-4
COSMOplex
0.0
COSMOquick
0.0011670427137633237
COSMOtherm
0.06519878627557768
Catalyst
0.15404963821675874
Classical Simulations
0.7413833346300475
Conformers
0.0023340854275266474
Crystallization
0.0681552944837781
DFTB Plus
0.002645296817863534
DMol3
0.4034855675717731
DPD
0.009025130319769703
Discover
0.04193573484789543
Forcite
0.2527814518011359
GULP
0.1099354236365051
LUDI
0.015638372364428537
LibDock
0.030887730490935968
LigandFit
0.03594491558391037
MCSS
0.0024896911226950907
MODELER
0.2105345055629036
MesoDyn
0.00637983350190617
Mesocite
0.005757410721232397
Mesoscale
0.017894654944370963
Morphology
0.015560569516844317
ONETEP
0.005290593635727068
Polymorph
0.0036567338364584144
QMERA
4.668170855053295E-4
QSAR
0.0034233252937057495
Quantum Mechanics
1.0
Reflex
0.046059285769859175
Reflex Plus
0.005290593635727068
Reflex QPA
7.780284758422158E-5
Semi-empirical
0.009258538862522368
Sorption
0.030187504862677975
Synthia
0.0016338597992686533
TURBOMOLE
0.0011670427137633237
VAMP
0.00591301641640084
Visualization
0.32677195985373064
X-Cell
0.006457636349490392
ZDOCK
0.018983894810550066
Year
2002
0.0
2003
0.02425763278962777
2004
0.09514847344207444
2005
0.11961522375575073
2006
0.16541196152237558
2007
0.19573400250941028
2008
0.27645336679213717
2009
0.3220409870347135
2010
0.3996235884567127
2011
0.2519866164784609
2012
0.2685069008782936
2013
0.30363864491844417
2014
0.2703889585947302
2015
0.294228356336261
2016
0.3891677122542869
2017
0.36511919698870765
2018
0.1727310748640736
2019
0.17712254286909243
2020
0.38268506900878296
2021
0.35257214554579674
2022
1.0
2023
0.2678795483061481
2024
0.1396905060644082
2025
0.15704726056043497
2026
0.06461731493099122
2027
2.0911752404851526E-4
Keywords
target
1.0
between
0.20737274157044766
energy
0.14496144846369252
experimental
0.12562814070351758
potential
0.09486363113276305
analysis
0.08753692124745867
chemical
0.07595228048640147
well
0.06885572902681346
surface
0.06018642832483026
novel
0.05707928957765929
visualization
0.04771951359852698
interaction
0.04522613065326633
binding
0.03732402470367103
cell
0.03375656910506732
docking
0.033603130154589746
activity
0.020369020675898578
applied
0.017300241666347003
higher
0.01572749242395182
adsorption
0.015535693735854847
mechanism
0.011507921285818404
synthesized
0.009858452568184434
formation
0.008093904637692278
design
0.005101845103379493
stable
0.002033066093827918
role
0.0
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