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Application
Discovery Studio
1.0
Materials Studio
0.9395498392282958
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03642524354087251
Amorphous Cell
0.2604828462515883
Antibody
4.2354934349851756E-4
Blends
0.0025412960609911056
CASTEP
0.36806437950021176
CDOCKER
0.22236340533672172
CHARMm
0.31723845828038966
COMPASS
0.34138077085980517
COMPASS III
0.06649724692926726
COSMObase
0.005929690808979246
COSMOconf
0.0025412960609911056
COSMOperm
8.470986869970351E-4
COSMOplex
8.470986869970351E-4
COSMOquick
0.004659042778483694
COSMOtherm
0.08513341804320203
Catalyst
0.25624735281660316
Classical Simulations
1.0
Conformers
0.0012706480304955528
Crystallization
0.09487505294366794
DFTB Plus
0.005929690808979246
DMol3
0.21939855993223212
DPD
0.0021177467174925877
Discover
0.005929690808979246
Forcite
0.48750529436679374
GULP
0.029224904701397714
Kinetix
0.0
LUDI
0.016518424396442185
LibDock
0.08259212198221093
LigandFit
0.015247776365946633
MCSS
0.004235493434985175
MODELER
0.1973739940703092
MesoDyn
0.0021177467174925877
Mesocite
0.004659042778483694
Mesoscale
0.00847098686997035
Morphology
0.028377806014400677
ONETEP
0.0
Polymorph
0.0025412960609911056
QMERA
8.470986869970351E-4
QSAR
0.004659042778483694
Quantum Mechanics
0.5730622617534943
Reflex
0.06310885218127912
Reflex Plus
4.2354934349851756E-4
Semi-empirical
0.008894536213468869
Sorption
0.04870817450232952
Synthia
0.002964845404489623
TURBOMOLE
4.2354934349851756E-4
VAMP
0.0012706480304955528
Visualization
0.7132570944515036
ZDOCK
0.027530707327403644
Year
2017
0.0
2018
0.09195402298850575
2019
0.15145368492224476
2020
0.2616632860040568
2021
0.29344151453684925
2022
0.4530087897227857
2023
0.7964841108857336
2024
0.9729546991210277
2025
1.0
2026
0.47126436781609193
2027
6.76132521974307E-4
Keywords
design
1.0
target
0.9534558180227471
novel
0.21557305336832897
potential
0.21277340332458441
synthesis
0.19177602799650043
docking
0.18705161854768154
visualization
0.13280839895013125
between
0.1279090113735783
synthesized
0.12668416447944006
analysis
0.09921259842519685
promising
0.09168853893263341
activity
0.0825896762904637
designed
0.08083989501312336
development
0.0804899387576553
compound
0.07174103237095363
cell
0.0657917760279965
energy
0.0652668416447944
binding
0.049343832020997375
performance
0.04741907261592301
effective
0.023797025371828522
potent
0.023797025371828522
stability
0.018022747156605425
strategy
0.012248468941382326
drug
0.0029746281714785653
experimental
0.0
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