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Application
Discovery Studio
0.37854296515786245
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04364028635873296
Amorphous Cell
0.16929815958942174
Antibody
2.942041776993233E-4
Blends
0.00529567519858782
CASTEP
0.6380634827236769
CDOCKER
0.09587787257690171
CHARMm
0.14710208884966167
COMPASS
0.2936484586970024
COMPASS III
0.011702788401817528
COSMOSim3D
3.268935307770259E-5
COSMObase
5.884083553986466E-4
COSMOconf
0.0011114380046418882
COSMOmic
6.537870615540519E-4
COSMOperm
5.884083553986466E-4
COSMOplex
2.6151482462162073E-4
COSMOquick
0.0013075741231081037
COSMOtherm
0.07031479847013827
Cantera
0.0
Catalyst
0.10532509561635775
Classical Simulations
0.7611715864143048
Conformers
0.0034977607793141774
Crystallization
0.08639796018436795
DFTB Plus
0.004478441371645255
DMol3
0.37847732993364064
DPD
0.0113432055179628
Discover
0.040175214932496484
Equilibria
0.0
Forcite
0.31306593442515773
GULP
0.0920205289137328
Kinetix
1.3075741231081037E-4
LUDI
0.00869536791866889
LibDock
0.03190480860383773
LigandFit
0.020692360498185743
MCSS
0.0016671570069628323
MODELER
0.15220162792978326
MesoDyn
0.006014840966297277
Mesocite
0.006668628027851329
Mesoscale
0.020626981792030336
Morphology
0.020136641495864797
ONETEP
0.00529567519858782
Polymorph
0.005066849727043902
QMERA
6.864764146317545E-4
QSAR
0.0040207904285574185
Quantum Mechanics
1.0
Reflex
0.057598640122911965
Reflex Plus
0.005753326141675656
Reflex QPA
1.9613611846621556E-4
Semi-empirical
0.010166388807165506
Sorption
0.0365140073877938
Synthia
0.001830603772351345
TURBOMOLE
0.0011441273577195907
VAMP
0.004936092314733092
Visualization
0.3640286358732961
X-Cell
0.005524500670131738
ZDOCK
0.016311987185773594
Year
2002
0.0
2003
0.01751881650661822
2004
0.05787697897742019
2005
0.07435764339475733
2006
0.10290682584998702
2007
0.12172333246820659
2008
0.17181417077601868
2009
0.20010381520892812
2010
0.2465611212042564
2011
0.21982870490526862
2012
0.28380482740721513
2013
0.38995587853620556
2014
0.4804048793148196
2015
0.5089540617700493
2016
0.5442512328056061
2017
0.5870750064884506
2018
0.6738904749545809
2019
0.7747209966260057
2020
0.7099662600570984
2021
0.5760446405398391
2022
1.0
2023
0.8150791590968077
2024
0.8523228652997664
2025
0.15338697119127953
2026
0.031793407734233066
Keywords
target
1.0
between
0.20254716230199793
energy
0.13990288943723633
experimental
0.11355567937594524
potential
0.10180689325797979
analysis
0.08376980020695694
chemical
0.06057470349438828
well
0.057979781899227895
visualization
0.05484358831489294
surface
0.05326753164053172
novel
0.04963782536018467
interaction
0.042028177982965854
cell
0.036328902332245484
docking
0.035501074584096154
higher
0.017495821061848285
synthesized
0.01595160391626204
binding
0.015712807450449732
adsorption
0.015219294754437635
mechanism
0.013738756666401336
activity
0.008899148292605269
applied
0.008883228528217782
formation
0.0038525829817718698
temperature
0.0021173286635357796
design
0.0010507044495741463
stable
0.0
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