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Application
Discovery Studio
0.8573015743977455
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06835791543756145
Amorphous Cell
0.24696165191740413
Antibody
4.3264503441494594E-4
Blends
0.004011799410029498
CASTEP
0.5001376597836775
CDOCKER
0.17864306784660766
CHARMm
0.2736676499508358
COMPASS
0.3752605703048181
COMPASS III
0.04310717797443461
COSMObase
0.0016912487708947886
COSMOconf
0.0023992133726647
COSMOmic
3.1465093411996067E-4
COSMOperm
0.0012192723697148477
COSMOplex
4.7197640117994103E-4
COSMOquick
0.001809242871189774
COSMOtherm
0.0696558505408063
Cantera
3.9331366764995083E-5
Catalyst
0.17144542772861357
Classical Simulations
1.0
Conformers
0.001848574237954769
Crystallization
0.08578171091445427
DFTB Plus
0.006175024582104228
DMol3
0.24688298918387414
DPD
0.006764995083579154
Discover
0.01384464110127827
Forcite
0.4830678466076696
GULP
0.04090462143559489
Kinetix
1.1799410029498526E-4
LUDI
0.011288102261553589
LibDock
0.06454277286135693
LigandFit
0.02647000983284169
MCSS
0.0025958702064896753
MODELER
0.25203539823008847
MesoDyn
0.003185840707964602
Mesocite
0.0070009832841691245
Mesoscale
0.01376597836774828
Modules
0.0
Morphology
0.02182890855457227
ONETEP
0.002713864306784661
Polymorph
0.002831858407079646
QMERA
5.899705014749262E-4
QSAR
0.002005899705014749
Quantum Mechanics
0.7324287118977384
Reflex
0.06088495575221239
Reflex Plus
0.002281219272369715
Reflex QPA
0.0
Semi-empirical
0.010147492625368732
Sorption
0.050383480825958706
Synthia
0.0012586037364798427
TURBOMOLE
8.259587020648968E-4
VAMP
0.003303834808259587
Visualization
0.7190953785644051
X-Cell
0.0016125860373647984
ZDOCK
0.03071779744346116
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.06267421234901596
2014
0.09637638314046794
2015
0.11512796688909537
2016
0.12441929216994678
2017
0.17425458231269533
2018
0.29977194019765185
2019
0.3459751668215221
2020
0.3947968578427232
2021
0.6460005067995608
2022
0.7361263620238195
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18597393357265288
between
0.16403091749943405
visualization
0.14894408330907796
docking
0.1455645030885159
analysis
0.13214320364800622
novel
0.08866142750881278
energy
0.08788525597490379
binding
0.05396009184696485
cell
0.04794476245917014
activity
0.04783157077714175
experimental
0.047297952847579317
interaction
0.04011836615892112
synthesized
0.025225574852042302
mechanism
0.019630671711781636
promising
0.01880598945700333
chemical
0.018498754891497687
well
0.01691407134310016
protein
0.011868956372691699
design
0.008554057113288703
synthesis
0.006775330681413926
stability
0.003913198150124511
development
0.0033795802205620774
performance
8.24682254778306E-4
surface
0.0
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