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Application
Discovery Studio
0.9855534310601233
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06768540818868865
Amorphous Cell
0.245868283365169
Antibody
4.982974835977079E-4
Blends
0.003571131965783573
CASTEP
0.46138194502117763
CDOCKER
0.1918030063948177
CHARMm
0.2966115771115356
COMPASS
0.36612407607341585
COMPASS III
0.04551117016859065
COSMObase
0.0018686155634914043
COSMOconf
0.00244996262768873
COSMOmic
3.737231126982809E-4
COSMOperm
0.0013287932895938875
COSMOplex
4.5677269329789884E-4
COSMOquick
0.0017855659828917864
COSMOtherm
0.06714558591479113
Cantera
4.1524790299808984E-5
Catalyst
0.18877169670293165
Classical Simulations
1.0
Conformers
0.0018270907731915953
Crystallization
0.07802508097334108
DFTB Plus
0.005854995432273067
DMol3
0.22265592558757577
DPD
0.004982974835977079
Discover
0.010588821526451292
Forcite
0.4791545552694959
GULP
0.034673199900340505
Kinetix
1.2457437089942697E-4
LUDI
0.01224981313844365
LibDock
0.06876505273648369
LigandFit
0.030520720870359605
MCSS
0.002699111369487584
MODELER
0.2768457769288265
MesoDyn
0.002699111369487584
Mesocite
0.005979569803172494
Mesoscale
0.011336267751847854
Modules
0.0
Morphology
0.019392077070010796
ONETEP
0.002366913047089112
Polymorph
0.0022838634664894943
QMERA
5.398222738975168E-4
QSAR
0.0020347147246906404
Quantum Mechanics
0.6699609666971181
Reflex
0.056307615646540986
Reflex Plus
0.0016609916119923595
Reflex QPA
0.0
Semi-empirical
0.009592226559255877
Sorption
0.0485009550701769
Synthia
0.0011626941283946516
TURBOMOLE
7.474462253965618E-4
VAMP
0.003072834482185865
Visualization
0.7636408936134873
X-Cell
0.0012042189186944605
ZDOCK
0.03321983223984719
Year
2010
0.003547596925415998
2011
0.02635357716023313
2012
0.07103640510178225
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18650223836472676
2020
0.3451305008868992
2021
0.6634006250527916
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1966783959746375
visualization
0.16655617318578203
docking
0.164788277491628
between
0.1628673908239414
analysis
0.14093868461760756
novel
0.09806721403437198
energy
0.08122120794873103
binding
0.06689105342784776
activity
0.057932581977663315
cell
0.051319972121644825
interaction
0.043823414418549304
experimental
0.04282047359205807
synthesized
0.027249392285855135
protein
0.023764597888724565
promising
0.02214969316810308
mechanism
0.021639723256327875
chemical
0.01744097098271202
well
0.016064052220918966
design
0.011933295935539804
synthesis
0.011729307970829722
development
0.0096894283237289
stability
0.006051642953065769
performance
2.039879647100821E-4
effective
0.0
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