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Application
Discovery Studio
0.416054082436335
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034030627564808326
Amorphous Cell
0.13862476228605744
Antibody
2.0018016214593134E-4
Blends
0.0031027925132619356
CASTEP
0.6062456210589531
CDOCKER
0.09558602742468221
CHARMm
0.18696827144429987
COMPASS
0.23481133019717745
COMPASS III
0.0075067560804724254
COSMObase
5.004504053648283E-4
COSMOconf
0.0010009008107296567
COSMOmic
2.0018016214593134E-4
COSMOperm
1.0009008107296567E-4
COSMOplex
0.0
COSMOquick
0.0010009008107296567
COSMOtherm
0.06485837253528175
Catalyst
0.13722350115103593
Classical Simulations
0.7233510159143229
Conformers
0.002502252026824142
Crystallization
0.0696626964267841
DFTB Plus
0.0030027024321889703
DMol3
0.4117705935341808
DPD
0.009708737864077669
Discover
0.04323891502352117
Forcite
0.24241817635872284
GULP
0.11980782704433991
LUDI
0.01481333199879892
LibDock
0.026323691322189972
LigandFit
0.03813432088879992
MCSS
0.0020018016214593134
MODELER
0.2019817836052447
MesoDyn
0.005605044540086077
Mesocite
0.005504954459013112
Mesoscale
0.01781603443098789
Morphology
0.015814232809528577
ONETEP
0.0038034230807726956
Polymorph
0.0031027925132619356
QMERA
5.004504053648283E-4
QSAR
0.0028025222700430387
Quantum Mechanics
1.0
Reflex
0.048443599239315384
Reflex Plus
0.00530477429686718
Semi-empirical
0.00900810729656691
Sorption
0.028025222700430386
Synthia
0.0015013512160944851
TURBOMOLE
9.00810729656691E-4
VAMP
0.005004504053648284
Visualization
0.30897808027224505
X-Cell
0.0067060354318887
ZDOCK
0.016014412971674507
Year
2002
0.0
2003
0.04258675078864353
2004
0.14069400630914827
2005
0.1807570977917981
2006
0.2501577287066246
2007
0.295583596214511
2008
0.41735015772870665
2009
0.48643533123028393
2010
0.5201892744479495
2011
0.14227129337539432
2012
0.0555205047318612
2013
0.2173501577287066
2014
0.4391167192429022
2015
0.5861198738170347
2016
0.2634069400630915
2017
0.08958990536277603
2018
0.2810725552050473
2019
0.161198738170347
2020
0.625236593059937
2021
0.4750788643533123
2022
1.0
2023
0.216403785488959
2024
0.3167192429022082
2025
0.13406940063091483
2026
0.07697160883280757
Keywords
target
1.0
between
0.21271083113188377
energy
0.141739483844747
experimental
0.12126600284495022
potential
0.09002235318024791
analysis
0.08016663279821175
chemical
0.0713777687461898
well
0.06411298516561674
surface
0.061369640317008735
novel
0.04871977240398293
interaction
0.04181060760008128
visualization
0.041150172729120096
binding
0.03393619183092867
cell
0.031192846982320666
docking
0.024944117049380207
applied
0.01630766104450315
higher
0.01442796179638285
activity
0.013208697419223736
adsorption
0.010312944523470839
formation
0.009804917699654542
mechanism
0.009347693558219874
synthesized
0.0022861207071733385
stable
0.001625685836212152
design
3.048160942897785E-4
temperature
0.0
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