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Application
Discovery Studio
1.0
Materials Studio
0.959036722937835
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06382513661202185
Amorphous Cell
0.27672131147540985
Antibody
2.185792349726776E-4
Blends
0.0028415300546448087
CASTEP
0.3983606557377049
CDOCKER
0.18163934426229508
CHARMm
0.2632786885245902
COMPASS
0.36885245901639346
COMPASS III
0.07879781420765028
COSMObase
0.003278688524590164
COSMOconf
0.003825136612021858
COSMOmic
1.092896174863388E-4
COSMOperm
0.0012021857923497268
COSMOplex
3.278688524590164E-4
COSMOquick
9.836065573770492E-4
COSMOtherm
0.06644808743169399
Cantera
0.0
Catalyst
0.11191256830601093
Classical Simulations
1.0
Conformers
9.836065573770492E-4
Crystallization
0.07551912568306011
DFTB Plus
0.0064480874316939895
DMol3
0.18568306010928962
DPD
0.0030601092896174863
Discover
0.0056830601092896175
Forcite
0.5259016393442623
GULP
0.026010928961748635
Kinetix
2.185792349726776E-4
LUDI
0.005245901639344262
LibDock
0.07344262295081967
LigandFit
0.007868852459016393
MCSS
0.001092896174863388
MODELER
0.2121311475409836
MesoDyn
0.002076502732240437
Mesocite
0.003934426229508197
Mesoscale
0.007978142076502732
Modules
0.0
Morphology
0.01825136612021858
ONETEP
7.650273224043716E-4
Polymorph
0.0022950819672131148
QMERA
4.371584699453552E-4
QSAR
0.0015300546448087432
Quantum Mechanics
0.5714754098360656
Reflex
0.054754098360655735
Reflex Plus
7.650273224043716E-4
Semi-empirical
0.008743169398907104
Sorption
0.054863387978142074
Synthia
0.0017486338797814208
TURBOMOLE
4.371584699453552E-4
VAMP
0.001639344262295082
Visualization
0.8723497267759562
X-Cell
0.001092896174863388
ZDOCK
0.03092896174863388
Year
2020
0.10471138057344954
2021
0.19477074649488443
2022
0.21952759883794368
2023
0.44297082228116713
2024
0.8395857016546672
2025
1.0
2026
0.5178729316660351
2027
0.0
Keywords
target
1.0
potential
0.26371681415929205
docking
0.21807172799254773
visualization
0.2088029809035864
analysis
0.18281322775966466
between
0.1487657196087564
novel
0.09823008849557523
energy
0.07699115044247788
binding
0.0704704238472287
cell
0.057149510945505355
activity
0.0544014904517932
promising
0.04909175593851886
interaction
0.033302282254308334
synthesized
0.027061015370284117
experimental
0.025617140195621797
stability
0.023334885887284582
protein
0.016814159292035398
mechanism
0.01639496972519795
development
0.015975780158360504
performance
0.012994876571960875
effective
0.01224965067536097
synthesis
0.008709827666511412
including
0.008150908244061481
design
4.657661853749418E-4
chemical
0.0
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