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Application
Discovery Studio
0.48935651608709785
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04546618852459016
Amorphous Cell
0.15817110655737704
Antibody
3.8422131147540983E-4
Blends
0.0028176229508196722
CASTEP
0.6127049180327869
CDOCKER
0.11526639344262295
CHARMm
0.2257940573770492
COMPASS
0.27215676229508196
COMPASS III
0.011526639344262296
COSMObase
3.8422131147540983E-4
COSMOconf
0.0011526639344262295
COSMOmic
3.8422131147540983E-4
COSMOperm
6.403688524590163E-4
COSMOquick
0.0014088114754098361
COSMOtherm
0.06839139344262295
Catalyst
0.16854508196721313
Classical Simulations
0.8204405737704918
Conformers
0.001793032786885246
Crystallization
0.07569159836065574
DFTB Plus
0.002689549180327869
DMol3
0.4058657786885246
DPD
0.009861680327868853
Discover
0.04149590163934426
Forcite
0.2900870901639344
GULP
0.11475409836065574
LUDI
0.019723360655737706
LibDock
0.03253073770491803
LigandFit
0.04405737704918033
MCSS
0.0030737704918032786
MODELER
0.23911372950819673
MesoDyn
0.006019467213114754
Mesocite
0.006275614754098361
Mesoscale
0.018058401639344263
Morphology
0.018570696721311477
ONETEP
0.0056352459016393444
Polymorph
0.0030737704918032786
QMERA
5.122950819672131E-4
QSAR
0.0021772540983606556
Quantum Mechanics
1.0
Reflex
0.05122950819672131
Reflex Plus
0.005379098360655738
Reflex QPA
0.0
Semi-empirical
0.008837090163934426
Sorption
0.03227459016393443
Synthia
0.001793032786885246
TURBOMOLE
0.0012807377049180327
VAMP
0.005251024590163934
Visualization
0.3671875
X-Cell
0.00665983606557377
ZDOCK
0.0194672131147541
Year
2002
0.0
2003
0.045813586097946286
2004
0.1796998420221169
2005
0.2259083728278041
2006
0.31240126382306477
2007
0.30055292259083727
2008
0.30726698262243285
2009
0.32977883096366506
2010
0.14731437598736177
2011
0.08135860979462875
2012
0.14889415481832544
2013
0.4304897314375987
2014
0.509083728278041
2015
0.35347551342812006
2016
0.3941548183254344
2017
0.2638230647709321
2018
0.10781990521327015
2019
0.32385466034755134
2020
0.7207740916271722
2021
0.6548183254344392
2022
1.0
2023
0.32503949447077407
2024
0.2638230647709321
2025
0.29660347551342814
2026
0.12203791469194313
2027
3.9494470774091627E-4
Keywords
target
1.0
between
0.20583818847978858
energy
0.13880713556369753
experimental
0.11291969487656917
potential
0.10078683404408673
analysis
0.0899753738963301
chemical
0.07255691032494443
novel
0.06156525917472521
well
0.061325004504775064
surface
0.05886239413778605
visualization
0.0550183194185837
interaction
0.04654934230284101
docking
0.041023484893987626
binding
0.04012252988167458
cell
0.036158327827497144
activity
0.023124511982701663
higher
0.014895789536909124
mechanism
0.014054898192083609
applied
0.013694516187158388
adsorption
0.012493242837407652
synthesized
0.008889422788155445
formation
0.007928404108354856
design
0.007688149438404709
protein
7.808276773379782E-4
role
0.0
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