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Application
Discovery Studio
1.0
Materials Studio
0.9906459290418996
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06720931969233067
Amorphous Cell
0.2710775894257337
Antibody
2.2403106564110222E-4
Blends
0.002912403853334329
CASTEP
0.41990889403330595
CDOCKER
0.18415353595698603
CHARMm
0.26689567620043314
COMPASS
0.36711223956388617
COMPASS III
0.06915092226122022
COSMObase
0.0027630498095735944
COSMOconf
0.003435143006496901
COSMOmic
1.4935404376073482E-4
COSMOperm
0.0013441863938466133
COSMOplex
4.4806213128220445E-4
COSMOquick
0.0013441863938466133
COSMOtherm
0.06489433201403928
Cantera
7.467702188036741E-5
Catalyst
0.13852587558808155
Classical Simulations
1.0
Conformers
0.0014935404376073482
Crystallization
0.07475169890224778
DFTB Plus
0.006272869837950863
DMol3
0.19483235008587857
DPD
0.003435143006496901
Discover
0.006720931969233067
Forcite
0.5204241654842805
GULP
0.02770517511761631
Kinetix
1.4935404376073482E-4
LUDI
0.00634754685983123
LibDock
0.07258606526771712
LigandFit
0.010156074975729968
MCSS
0.0015682174594877157
MODELER
0.22380703457546114
MesoDyn
0.0018669255470091853
Mesocite
0.004405944290941677
Mesoscale
0.008214472406840416
Modules
0.0
Morphology
0.018295870360690015
ONETEP
0.0014188634157269809
Polymorph
0.0022403106564110225
QMERA
3.7338510940183704E-4
QSAR
0.0017175715032484505
Quantum Mechanics
0.6015980882682399
Reflex
0.054066163841386
Reflex Plus
8.214472406840415E-4
Semi-empirical
0.00896124262564409
Sorption
0.052871331491300126
Synthia
0.0014188634157269809
TURBOMOLE
5.227391531625719E-4
VAMP
0.0021656336345306547
Visualization
0.8413113285042193
X-Cell
0.0011948323500858785
ZDOCK
0.031214995145993577
Year
2016
0.0
2017
0.022400713966979027
2018
0.08451584114234717
2019
0.09861668897813476
2020
0.11021865238732709
2021
0.13966979027219992
2022
0.28326639892904953
2023
0.5659080767514503
2024
0.7631414547077198
2025
1.0
2026
0.38018741633199465
2027
8.92458723784025E-4
Keywords
target
1.0
potential
0.24179745476363407
docking
0.19992421132409133
visualization
0.19300849464742476
analysis
0.16544036378564436
between
0.14775633940695362
novel
0.09340954305744151
energy
0.07465184577004452
binding
0.062399343164808795
cell
0.05223102914706161
activity
0.05128367069820318
promising
0.037736444879527584
interaction
0.032747023715539836
experimental
0.026526036568036124
synthesized
0.024726055515205105
mechanism
0.014810370417153504
protein
0.014778791802191556
stability
0.014778791802191556
development
0.010073578172861338
synthesis
0.00678940221681877
performance
0.005557836233302808
effective
0.0037262765655098366
including
0.001105251523668172
design
4.7367922442921655E-4
chemical
0.0
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