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Application
Discovery Studio
0.5902550747123252
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06395496756137896
Amorphous Cell
0.24014120340923548
Antibody
4.134334054191579E-4
Blends
0.005438239409744307
CASTEP
0.6410125938175805
CDOCKER
0.14791375143111563
CHARMm
0.23190433787049994
COMPASS
0.3843340541915787
COMPASS III
0.03485561633379977
COSMOSim3D
0.0
COSMObase
0.0016537336216766315
COSMOconf
0.0024487978628673196
COSMOmic
6.678539626001781E-4
COSMOperm
0.001081287368019336
COSMOplex
4.452359750667854E-4
COSMOquick
0.0018445490395623966
COSMOtherm
0.0796018318280117
Cantera
3.180256964762753E-5
Catalyst
0.14756392316499173
Classical Simulations
1.0
Conformers
0.002894033837934105
Crystallization
0.1000508841114362
DFTB Plus
0.006360513929525506
DMol3
0.3369800279862613
DPD
0.010463045414069456
Discover
0.02948098206335072
Equilibria
0.0
Forcite
0.46250477038544713
GULP
0.06751685536191324
Kinetix
2.226179875333927E-4
LUDI
0.010113217147945554
LibDock
0.05311029131153797
LigandFit
0.02471059661620659
MCSS
0.002226179875333927
MODELER
0.21698893270576264
MesoDyn
0.004802188016791757
Mesocite
0.007696221854725862
Mesoscale
0.01933596234575754
Modules
0.0
Morphology
0.02512403002162575
ONETEP
0.004833990586439385
Polymorph
0.004802188016791757
QMERA
7.632616715430606E-4
QSAR
0.003434677521943773
Quantum Mechanics
0.9617733112835517
Reflex
0.06767586821015138
Reflex Plus
0.0047385828774965015
Reflex QPA
1.2721027859051011E-4
Semi-empirical
0.01157613535173642
Sorption
0.05031166518254675
Synthia
0.0019399567485052793
TURBOMOLE
0.0012721027859051012
VAMP
0.0043569520417249714
Visualization
0.6070156468642667
X-Cell
0.003720900648772421
ZDOCK
0.0257600814145783
Year
2007
0.0
2008
0.0011818335303055885
2009
0.04794867465811244
2010
0.0765659294276549
2011
0.1216444369407395
2012
0.16478136079689346
2013
0.1832686138781023
2014
0.20597670099611684
2015
0.2792503798750633
2016
0.35345264224210704
2017
0.38173223028870507
2018
0.43820698970116495
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.18339573004148538
potential
0.15627845795810988
analysis
0.11722149144996459
energy
0.11318678538905191
visualization
0.10672366690276232
docking
0.09879338257614084
experimental
0.0790372356571891
novel
0.07266265304057472
cell
0.044773854092886776
interaction
0.04061266821815238
binding
0.037311545077405646
chemical
0.03671708995244359
well
0.03446574926641708
activity
0.029937771931599716
surface
0.02528331478296064
synthesized
0.023778204998482242
mechanism
0.017871597693008195
promising
0.012382373773145806
higher
0.009372154204189012
design
0.00710816553678033
stability
0.005653647677830618
synthesis
0.001682181523828797
adsorption
3.6679146008297074E-4
performance
0.0
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