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Application
Discovery Studio
1.0
Materials Studio
0.9862060693294951
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06686538306614034
Amorphous Cell
0.2716506887940063
Antibody
1.611214049786514E-4
Blends
0.002739063884637074
CASTEP
0.4058648191412229
CDOCKER
0.18230886973334406
CHARMm
0.26496415048739225
COMPASS
0.3688874566986224
COMPASS III
0.07049061467816
COSMObase
0.0028196245871263998
COSMOconf
0.003544670909530331
COSMOmic
4.0280351244662856E-4
COSMOperm
0.001369531942318537
COSMOplex
2.4168210746797713E-4
COSMOquick
0.0018528961572544913
COSMOtherm
0.06412631918150326
Cantera
0.0
Catalyst
0.12809151695802787
Classical Simulations
1.0
Conformers
0.001369531942318537
Crystallization
0.07540481753000886
DFTB Plus
0.005397567066784822
DMol3
0.19060662208974463
DPD
0.003302988802062354
Discover
0.005397567066784822
Forcite
0.5279948441150407
GULP
0.027068396036413436
Kinetix
1.611214049786514E-4
LUDI
0.006042052686699428
LibDock
0.0711351002980746
LigandFit
0.010150648513655039
MCSS
0.0015306533472971885
MODELER
0.22275034238298558
MesoDyn
0.0012889712398292113
Mesocite
0.004672520744380891
Mesoscale
0.008297752356400548
Modules
0.0
Morphology
0.017159429630226375
ONETEP
0.0016112140497865142
Polymorph
0.0017723354547651655
QMERA
2.4168210746797713E-4
QSAR
0.0014500926448078628
Quantum Mechanics
0.5841456537501007
Reflex
0.05590912752759204
Reflex Plus
0.00112784983485056
Reflex QPA
0.0
Semi-empirical
0.007653266736485942
Sorption
0.05462015628776283
Synthia
0.00112784983485056
TURBOMOLE
6.444856199146056E-4
VAMP
0.0018528961572544913
Visualization
0.8284057036977363
X-Cell
0.0014500926448078628
ZDOCK
0.030451945540965118
Year
2018
0.023793911007025763
2019
0.09911007025761125
2020
0.11569086651053864
2021
0.14379391100702577
2022
0.20936768149882903
2023
0.5533489461358314
2024
0.7797658079625293
2025
1.0
2026
0.3982201405152225
2027
0.0
Keywords
target
1.0
potential
0.2484531501042628
docking
0.20254332888934468
visualization
0.19269818480155881
analysis
0.16846135439100263
between
0.15119816770929478
novel
0.09694732164222473
energy
0.07910299798311285
binding
0.06542918675007692
cell
0.05705397736984241
activity
0.052541619662940554
promising
0.0416367552045944
interaction
0.036748367688784055
experimental
0.025843503230437905
synthesized
0.025570027005777186
mechanism
0.02061327043380166
stability
0.020373978737223533
protein
0.016100912726899806
performance
0.012477352750145285
development
0.011554370491915359
effective
0.011417632379585
synthesis
0.008853792773390764
including
0.0027689467746897754
design
0.0014015656513861826
chemical
0.0
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