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Application
Discovery Studio
0.37324585383634046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041202033453591344
Amorphous Cell
0.15734667103968514
Antibody
2.0498524106264348E-4
Blends
0.0047146605444408005
CASTEP
0.6303706133158412
CDOCKER
0.09408822564775336
CHARMm
0.15263201049524433
COMPASS
0.2768940636274188
COMPASS III
0.010126270908494588
COSMOSim3D
4.0997048212528697E-5
COSMObase
5.32961626762873E-4
COSMOconf
0.0011479173499508036
COSMOmic
7.379468678255166E-4
COSMOperm
6.559527714004591E-4
COSMOplex
1.6398819285011479E-4
COSMOquick
0.0011889143981633323
COSMOtherm
0.0689980321416858
Catalyst
0.11725155788783208
Classical Simulations
0.7426615283699574
Conformers
0.003648737290915054
Crystallization
0.08002623811085602
DFTB Plus
0.003648737290915054
DMol3
0.38586421777632013
DPD
0.01098720892095769
Discover
0.04181698917677927
Equilibria
0.0
Forcite
0.2874713020662512
GULP
0.0982699245654313
Kinetix
1.229911446375861E-4
LUDI
0.010290259101344703
LibDock
0.02964086585765825
LigandFit
0.024147261397179404
MCSS
0.0018448671695637914
MODELER
0.16345523122335193
MesoDyn
0.0064365365693670054
Mesocite
0.006354542472941948
Mesoscale
0.020621515250901935
Morphology
0.018161692358150214
ONETEP
0.005493604460478845
Polymorph
0.005247622171203673
QMERA
6.969498196129878E-4
QSAR
0.004181698917677927
Quantum Mechanics
1.0
Reflex
0.05292718924237455
Reflex Plus
0.005657592653328961
Reflex QPA
2.459822892751722E-4
Semi-empirical
0.009552312233519187
Sorption
0.03431452935388652
Synthia
0.0016398819285011479
TURBOMOLE
0.001106920301738275
VAMP
0.005124631026566087
Visualization
0.3308461790751066
X-Cell
0.006026566087241719
ZDOCK
0.016398819285011478
Year
2002
0.0
2003
0.019022630370613317
2004
0.07461462774680223
2005
0.09380124631026567
2006
0.1297146605444408
2007
0.15349294850770745
2008
0.21679239094785174
2009
0.25254181698917677
2010
0.31338143653656936
2011
0.2866513611020007
2012
0.35847818957035094
2013
0.4901607084289931
2014
0.6062643489668744
2015
0.5573958674975402
2016
0.49409642505739587
2017
0.5480485405050837
2018
0.6006887504099705
2019
0.6429977041653001
2020
0.5901935060675632
2021
0.49475237782879633
2022
1.0
2023
0.8548704493276484
2024
0.5088553624139062
2025
0.1329944244014431
2026
0.05067235159068547
2027
1.6398819285011479E-4
Keywords
target
1.0
between
0.20396802740508135
energy
0.14147057624077322
experimental
0.1175115207373272
potential
0.09267566575588271
analysis
0.07993148729660292
chemical
0.06429183149137474
well
0.06160026100077485
surface
0.0553811019126463
novel
0.04657232576159211
visualization
0.04345255087476041
interaction
0.04000652501937115
cell
0.03395049141552139
docking
0.0259573426858611
binding
0.016027078830390278
higher
0.015598874434158477
adsorption
0.014905591125973654
synthesized
0.012254802006443457
applied
0.010541984421516251
mechanism
0.010174952081888993
activity
0.007544553647893642
formation
0.004852983157293748
temperature
6.117205660454304E-4
design
1.223441132090861E-4
stable
0.0
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