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Application
Discovery Studio
0.369259086128316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037053917323731825
Amorphous Cell
0.15031220090242012
Antibody
3.1903741853151634E-4
Blends
0.004648830955744952
CASTEP
0.6289594822478465
CDOCKER
0.09229296750376008
CHARMm
0.15400391960257054
COMPASS
0.26480105738115856
COMPASS III
0.008294972881819424
COSMOSim3D
4.55767740759309E-5
COSMObase
5.0134451483524E-4
COSMOconf
0.0012761496741260654
COSMOmic
6.836516111389636E-4
COSMOperm
5.924980629871018E-4
COSMOplex
2.734606444555854E-4
COSMOquick
0.0012305729000501346
COSMOtherm
0.06904881272503532
Catalyst
0.11526366163802926
Classical Simulations
0.7261291645777311
Conformers
0.003965179344605989
Crystallization
0.07679686431794358
DFTB Plus
0.0036461419260744726
DMol3
0.38744815641948865
DPD
0.011029579326375279
Discover
0.04247755343876761
Equilibria
0.0
Forcite
0.26872065995168865
GULP
0.10195524360785743
Kinetix
9.11535481518618E-5
LUDI
0.0100268902967048
LibDock
0.02880452121598833
LigandFit
0.025477416708445375
MCSS
0.0017774941889613053
MODELER
0.16667426279567932
MesoDyn
0.006289594822478465
Mesocite
0.006244018048402534
Mesoscale
0.020418394786017046
Morphology
0.01722802060070188
ONETEP
0.005286905792807985
Polymorph
0.005241329018732054
QMERA
7.292283852148944E-4
QSAR
0.004238639989061575
Quantum Mechanics
1.0
Reflex
0.05086367986873889
Reflex Plus
0.005788250307643225
Reflex QPA
2.2788387037965454E-4
Semi-empirical
0.009707852878173284
Sorption
0.03167585798277198
Synthia
0.0014584567704297889
TURBOMOLE
0.0011394193518982727
VAMP
0.005241329018732054
Visualization
0.31981222369080714
X-Cell
0.00606171095209881
ZDOCK
0.015541679959892439
Year
2002
0.0
2003
0.0237383506242307
2004
0.07842447687708809
2005
0.10075611042729031
2006
0.13944082996307366
2007
0.16493757692983999
2008
0.23281167575171444
2009
0.2711447160189907
2010
0.33409530508176544
2011
0.2978723404255319
2012
0.3845612801125374
2013
0.52839810093195
2014
0.6099876912256023
2015
0.5097590997010726
2016
0.5236504308071039
2017
0.5498505363108844
2018
0.6442764199050466
2019
0.3493933532618252
2020
0.5327940917882891
2021
0.46474415333216107
2022
1.0
2023
0.7172498681202744
2024
0.4614032002813434
2025
0.07701775980305961
2026
0.04290487075786882
Keywords
target
1.0
between
0.2072974956426016
energy
0.14058343271259519
experimental
0.11998899183561142
potential
0.08859278965232548
analysis
0.07852490597192918
chemical
0.0658884506008623
well
0.0635492156682873
surface
0.05618750573341895
novel
0.04584441794330795
visualization
0.041762223649206495
interaction
0.04056967250710944
cell
0.03336849830290799
docking
0.02323181359508302
binding
0.017681864049169802
higher
0.01587010366021466
adsorption
0.014264746353545547
applied
0.011948445096780112
synthesized
0.01087056233373085
mechanism
0.009632143840014677
activity
0.008026786533345565
formation
0.006536097605724245
temperature
0.003462985047243372
stable
0.0018117603889551417
design
0.0
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