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Application
Discovery Studio
0.43004902086594976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04495822648688891
Amorphous Cell
0.17391843824964845
Antibody
1.6543965588551577E-4
Blends
0.004632310364794441
CASTEP
0.6401273885350318
CDOCKER
0.10757713623955663
CHARMm
0.1694929274547109
COMPASS
0.29865993878732733
COMPASS III
0.013772851352469187
COSMOSim3D
4.135991397137894E-5
COSMObase
8.271982794275787E-4
COSMOconf
0.0012407974191413682
COSMOmic
7.031185375134419E-4
COSMOperm
7.444784514848209E-4
COSMOplex
2.067995698568947E-4
COSMOquick
0.0013235172470841261
COSMOtherm
0.07080817271900075
Cantera
0.0
Catalyst
0.13044916866572917
Classical Simulations
0.794151708164447
Conformers
0.003432872859624452
Crystallization
0.08317478699644305
DFTB Plus
0.004218711225080652
DMol3
0.3762511373976342
DPD
0.010836297460501283
Discover
0.03941599801472413
Equilibria
0.0
Forcite
0.3220282901811564
GULP
0.09314252626354537
Kinetix
8.271982794275788E-5
LUDI
0.010588137976673009
LibDock
0.03577632558524278
LigandFit
0.024360989329142196
MCSS
0.0018198362147406734
MODELER
0.16188270328397716
MesoDyn
0.006410786665563736
Mesocite
0.006121267267764083
Mesoscale
0.02030771775994706
Morphology
0.019356439738605343
ONETEP
0.0052940689883365045
Polymorph
0.0052527090743651255
QMERA
5.376788816279262E-4
QSAR
0.003970551741252378
Quantum Mechanics
1.0
Reflex
0.055298204979733645
Reflex Plus
0.00508726941847961
Reflex QPA
2.4815948382827364E-4
Semi-empirical
0.009512780213417156
Sorption
0.03784432128381173
Synthia
0.0016130366448837787
TURBOMOLE
0.0011167176772272315
VAMP
0.00467367027876582
Visualization
0.4075192323599967
X-Cell
0.005707668128050293
ZDOCK
0.01795020266357846
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9896274653031409
2024
0.5877282688093499
2025
0.43403944485025564
2026
0.041490138787436084
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.19175771797316124
energy
0.1285839994133607
potential
0.10731832514482657
experimental
0.10572339957468652
analysis
0.08685927990027133
visualization
0.06579526288773191
chemical
0.05820561707120334
well
0.05569406761017819
novel
0.0547774437192931
docking
0.0488010559507223
surface
0.04691281073549901
interaction
0.04254968101488597
cell
0.03728825988120554
binding
0.02302559213903351
synthesized
0.018937449585686
higher
0.01681088215883259
activity
0.01563760357849967
mechanism
0.014390995086895945
adsorption
0.012759404561120482
applied
0.008872919263767692
design
0.004913104055144093
formation
0.0038681528195350884
stability
1.2832734472391287E-4
stable
0.0
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