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Application
Discovery Studio
0.43159882501049096
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04480694655201484
Amorphous Cell
0.17189344124093744
Antibody
1.686056314280897E-4
Blends
0.004678806272129489
CASTEP
0.6397319170460294
CDOCKER
0.10832911819254763
CHARMm
0.17041814196594166
COMPASS
0.2968302141291519
COMPASS III
0.012940482212105885
COSMOSim3D
4.2151407857022424E-5
COSMObase
8.008767492834261E-4
COSMOconf
0.0011802394199966278
COSMOmic
7.165739335693812E-4
COSMOperm
7.587253414264037E-4
COSMOplex
2.107570392851121E-4
COSMOquick
0.0013488450514247176
COSMOtherm
0.0700977912662283
Cantera
0.0
Catalyst
0.13134378688248188
Classical Simulations
0.7909711684370258
Conformers
0.0034142640364188165
Crystallization
0.08202663968976563
DFTB Plus
0.004088686562131175
DMol3
0.37670713201820943
DPD
0.010917214634968808
Discover
0.03962232338560108
Equilibria
0.0
Forcite
0.3190440060698027
GULP
0.09336536840330467
Kinetix
8.430281571404485E-5
LUDI
0.010706457595683696
LibDock
0.03561793963918395
LigandFit
0.024785027819929185
MCSS
0.0018546619457089867
MODELER
0.16392682515596022
MesoDyn
0.006364862586410386
Mesocite
0.006027651323554207
Mesoscale
0.020274827179227788
Morphology
0.019052436351374137
ONETEP
0.005311077389984826
Polymorph
0.005058168942842691
QMERA
5.479683021412915E-4
QSAR
0.004004383746417131
Quantum Mechanics
1.0
Reflex
0.05483898162198617
Reflex Plus
0.005016017534985669
Reflex QPA
2.5290844714213456E-4
Semi-empirical
0.009441915359973022
Sorption
0.03738829876917889
Synthia
0.0016439049064238746
TURBOMOLE
0.001095936604282583
VAMP
0.004720957679986511
Visualization
0.40444275838813015
X-Cell
0.00556398583712696
ZDOCK
0.01808295397066262
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
0.5091307523739956
2015
0.4181154127100073
2016
0.4200146092037984
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9399561723886048
2024
0.5703433162892623
2025
0.3739956172388605
2026
0.04017531044558072
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.19196495432080277
energy
0.12908117418002096
potential
0.10612924966302231
experimental
0.10611052868054516
analysis
0.08628500823723229
visualization
0.06509285607308672
chemical
0.05951400329489292
well
0.05640632020368429
novel
0.054983525535420096
docking
0.0484124606859368
surface
0.04708327093005841
interaction
0.04242174629324547
cell
0.037030103339823275
binding
0.023419949078927662
synthesized
0.019301332933952375
higher
0.01684888422944436
activity
0.015950277070540662
mechanism
0.014302830612550547
adsorption
0.012692826119514751
applied
0.009210723378762917
design
0.005223154111127752
formation
0.004249663022315411
synthesis
5.6162947431481205E-5
stable
0.0
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