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Application
Discovery Studio
0.5128645815607664
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054465218906050404
Amorphous Cell
0.21704796190918593
Antibody
2.3226106143305075E-4
Blends
0.005051678086168854
CASTEP
0.6514632446870282
CDOCKER
0.12971780281035886
CHARMm
0.19965741493438624
COMPASS
0.3451109046568343
COMPASS III
0.031703634885611426
COSMOSim3D
2.9032632679131344E-5
COSMObase
0.0013935663685983046
COSMOconf
0.002177447450934851
COSMOmic
6.387179189408895E-4
COSMOperm
9.29044245732203E-4
COSMOplex
2.9032632679131345E-4
COSMOquick
0.00150969689931483
COSMOtherm
0.07713970502845198
Cantera
2.9032632679131344E-5
Catalyst
0.1272790616653118
Classical Simulations
0.9150214841481825
Conformers
0.0031645569620253164
Crystallization
0.09273022877714551
DFTB Plus
0.005632330739751481
DMol3
0.3659273022877714
DPD
0.010771106723957728
Discover
0.03527464870514458
Equilibria
0.0
Forcite
0.405614911160144
GULP
0.08320752525839042
Kinetix
1.7419579607478808E-4
LUDI
0.009261409824642899
LibDock
0.04627801649053536
LigandFit
0.02052607130414586
MCSS
0.0017129253280687494
MODELER
0.1810765300197422
MesoDyn
0.005748461270468006
Mesocite
0.006532342352804552
Mesoscale
0.0199163860178841
Modules
0.0
Morphology
0.022355127162931136
ONETEP
0.0047613517593775405
Polymorph
0.0048484496574149345
QMERA
5.516200209034956E-4
QSAR
0.003541981186854024
Quantum Mechanics
1.0
Reflex
0.06276855185228196
Reflex Plus
0.004906514922773197
Reflex QPA
1.7419579607478808E-4
Semi-empirical
0.010567878295203809
Sorption
0.04604575542910231
Synthia
0.0018871211241435373
TURBOMOLE
0.0011322726744861225
VAMP
0.00432586226919057
Visualization
0.5354198118685403
X-Cell
0.004906514922773197
ZDOCK
0.02157124608059459
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.1568406450494191
2011
0.15519334142535113
2012
0.17894919368822612
2013
0.246488642275013
2014
0.30110976244147736
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.49921969828333623
2020
0.49349748569446855
2021
0.5422229928905844
2022
0.7345240159528351
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18376098012020342
potential
0.14433656957928803
energy
0.12128987517337032
analysis
0.11019417475728155
visualization
0.09416319926028664
experimental
0.09066111881645862
docking
0.08578363384188627
novel
0.06636615811373094
chemical
0.047954230235783636
cell
0.04494914470642626
interaction
0.042394822006472495
well
0.04237170596393897
binding
0.03504392048081369
surface
0.034246417013407304
activity
0.026410078594544615
synthesized
0.02563569116967175
mechanism
0.019440591770688857
higher
0.014921405455386038
promising
0.011870087840961628
stability
0.010217290799815072
design
0.007940360610263522
adsorption
0.007235321312991216
synthesis
0.005559408229311142
formation
0.0
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