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Application
Discovery Studio
0.7504862461794943
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06788120788619915
Amorphous Cell
0.2442154800527648
Antibody
4.634746336767799E-4
Blends
0.00445648686227673
CASTEP
0.5494670041712717
CDOCKER
0.16578131127669435
CHARMm
0.2599736175977753
COMPASS
0.3801561552996542
COMPASS III
0.039074476808442365
COSMObase
0.001782594744910692
COSMOconf
0.0024243288530785413
COSMOmic
5.347784234732076E-4
COSMOperm
0.0012121644265392707
COSMOplex
4.634746336767799E-4
COSMOquick
0.001996506114299975
COSMOtherm
0.07319334022603301
Cantera
3.565189489821384E-5
Catalyst
0.1654247923277122
Classical Simulations
1.0
Conformers
0.002174765588791044
Crystallization
0.09315840136903276
DFTB Plus
0.0061677778173909945
DMol3
0.2754108880887019
DPD
0.00752254982352312
Discover
0.01985810545830511
Forcite
0.4789119041677065
GULP
0.04652572284216906
Kinetix
2.1391136938928303E-4
LUDI
0.011337302577632002
LibDock
0.059538664480017114
LigandFit
0.027701522335912155
MCSS
0.0024956326428749688
MODELER
0.24325287889051303
MesoDyn
0.0034938857000249564
Mesocite
0.006809511925558844
Mesoscale
0.014795536382758743
Modules
0.0
Morphology
0.023993725266497914
ONETEP
0.003351278120432101
Polymorph
0.003315626225533887
QMERA
6.77386003066063E-4
QSAR
0.002673892117366038
Quantum Mechanics
0.8089058433455738
Reflex
0.06488644871474919
Reflex Plus
0.0032443224357374596
Reflex QPA
0.0
Semi-empirical
0.010339049520482013
Sorption
0.05073264644015829
Synthia
0.0016399871653178365
TURBOMOLE
0.001140860636742843
VAMP
0.003386930015330315
Visualization
0.6693643267139648
X-Cell
0.0025312845377731827
ZDOCK
0.02887803486755321
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09730551566855308
2015
0.18008277726159305
2016
0.2392938592786553
2017
0.26091730720500045
2018
0.30188360503420897
2019
0.4561196046963426
2020
0.5769068333474111
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1717304189435337
between
0.17133697632058287
visualization
0.12986520947176686
docking
0.12486703096539162
analysis
0.12451730418943534
energy
0.0949799635701275
novel
0.08212750455373406
experimental
0.05908925318761384
binding
0.04722768670309654
cell
0.04546448087431694
activity
0.040160291438979964
interaction
0.03960655737704918
chemical
0.023548269581056467
synthesized
0.023285974499089254
well
0.022280510018214936
mechanism
0.017894353369763204
promising
0.015198542805100182
surface
0.009908925318761384
design
0.007693989071038252
protein
0.00448816029143898
synthesis
0.0030309653916211292
stability
0.0028269581056466304
higher
0.0020255009107468126
performance
0.0
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