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Application
Discovery Studio
0.6190540566638985
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06437544750374276
Amorphous Cell
0.24054546638026428
Antibody
4.230944476990171E-4
Blends
0.005272407732864675
CASTEP
0.6232181214606523
CDOCKER
0.15133762936926382
CHARMm
0.23732343943240253
COMPASS
0.38338866106880165
COMPASS III
0.03567011651370175
COSMOSim3D
0.0
COSMObase
0.001627286337303912
COSMOconf
0.002310746598971555
COSMOmic
7.485517151597995E-4
COSMOperm
0.00110655470936666
COSMOplex
4.5564017444509535E-4
COSMOquick
0.0016598320640499903
COSMOtherm
0.07840265573130248
Cantera
3.254572674607824E-5
Catalyst
0.15101217210180304
Classical Simulations
1.0
Conformers
0.0029291154071470417
Crystallization
0.09867864349410922
DFTB Plus
0.006378962442231335
DMol3
0.3266614593503873
DPD
0.009731172297077394
Discover
0.02753368482718219
Forcite
0.46524116383518843
GULP
0.06291088980016923
Kinetix
1.9527436047646945E-4
LUDI
0.01034954110525288
LibDock
0.05435136366595066
LigandFit
0.02528802968170279
MCSS
0.002278200872225477
MODELER
0.22205949358849184
MesoDyn
0.004556401744450954
Mesocite
0.007322788517867604
Mesoscale
0.018290698431295972
Modules
0.0
Morphology
0.024506932239796914
ONETEP
0.004393673110720563
Polymorph
0.004328581657228406
QMERA
5.858230814294083E-4
QSAR
0.0034823927618303717
Quantum Mechanics
0.9328581657228406
Reflex
0.06782529453882705
Reflex Plus
0.004458764564212719
Reflex QPA
1.3018290698431297E-4
Semi-empirical
0.011325912907635228
Sorption
0.05158497689253401
Synthia
0.0017900149710343032
TURBOMOLE
0.00110655470936666
VAMP
0.004296035930482328
Visualization
0.6170344333788973
X-Cell
0.003645121395560763
ZDOCK
0.026362038664323375
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.07504642917440486
2011
0.12291068715178119
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22378862063143679
2016
0.23974337329056222
2017
0.3451798075299679
2018
0.43820698970116495
2019
0.5045585007597502
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
0.18198823116792018
potential
0.1609056544951483
analysis
0.12015639816582882
energy
0.11272618630087163
visualization
0.1119078238052557
docking
0.10521803515061767
experimental
0.07647142875699829
novel
0.07606874244963174
cell
0.04633490510892015
interaction
0.04133380096904511
binding
0.040723276567553875
chemical
0.03572217242767884
activity
0.033578842082018105
well
0.03344894327319019
synthesized
0.024719743319953757
surface
0.023147967733135887
mechanism
0.01954977072860242
promising
0.01448371718431342
higher
0.009443643401790006
design
0.008703220191470844
stability
0.007079485081121806
synthesis
0.0037800553368925608
performance
0.0012210488029824767
adsorption
0.0
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