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Application
Discovery Studio
0.5465760495526497
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0615706108604137
Amorphous Cell
0.23513734516490506
Antibody
3.937127108634423E-4
Blends
0.005602834731518217
CASTEP
0.6624670644174566
CDOCKER
0.1408582937096823
CHARMm
0.22084254520124777
COMPASS
0.38159847360610555
COMPASS III
0.03319301008510252
COSMOSim3D
3.0285593143341713E-5
COSMObase
0.001574850843453769
COSMOconf
0.002422847451467337
COSMOmic
7.571398285835428E-4
COSMOperm
0.0010297101668736183
COSMOplex
4.2399830400678397E-4
COSMOquick
0.0017565644023138194
COSMOtherm
0.08155910233501923
Cantera
3.0285593143341713E-5
Catalyst
0.14052515218510556
Classical Simulations
0.9893394712135437
Conformers
0.0033919864320542717
Crystallization
0.10133559465762138
DFTB Plus
0.006208546594385051
DMol3
0.35437172537024136
DPD
0.011084527090463066
Discover
0.03261758381537903
Equilibria
0.0
Forcite
0.4502559132620612
GULP
0.07332142100003028
Kinetix
2.1199915200339198E-4
LUDI
0.009630818619582664
LibDock
0.05057694054938066
LigandFit
0.02353190587237651
MCSS
0.00211999152003392
MODELER
0.2066386020170205
MesoDyn
0.005360549986371483
Mesocite
0.00760168387897877
Mesoscale
0.020563917744329023
Modules
0.0
Morphology
0.024894757563826888
ONETEP
0.0051788364275114325
Polymorph
0.005330264393228141
QMERA
7.571398285835428E-4
QSAR
0.0038159847360610556
Quantum Mechanics
1.0
Reflex
0.06811229897937551
Reflex Plus
0.005360549986371483
Reflex QPA
1.8171355886005026E-4
Semi-empirical
0.011569096580756534
Sorption
0.05000151427965717
Synthia
0.0019079923680305278
TURBOMOLE
0.0013022805051636937
VAMP
0.004542838971501257
Visualization
0.5812713892001575
X-Cell
0.004391411005784549
ZDOCK
0.024531330446106787
Year
2007
0.0
2008
0.001266250211041702
2009
0.04794867465811244
2010
0.0765659294276549
2011
0.14350835725139288
2012
0.25206820867803476
2013
0.282711463785244
2014
0.31259496876582815
2015
0.33091338848556473
2016
0.3538747256457876
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
0.18812513557156973
potential
0.1519968185871635
energy
0.11979706442360993
analysis
0.11578414595936468
visualization
0.10039526644332505
docking
0.09161022872430166
experimental
0.0866934997951363
novel
0.07030440336458509
cell
0.0449977103468222
chemical
0.04211756766527681
interaction
0.041635535417319416
well
0.03897230724735485
binding
0.035200404907088284
surface
0.03009086307873997
activity
0.027548142970764744
synthesized
0.024728254320214024
mechanism
0.01860644477115519
higher
0.0122556699043166
promising
0.011749536043961341
stability
0.007712515967318214
design
0.007435347424742715
adsorption
0.004241883782025018
synthesis
0.0025427201079752234
performance
0.0
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