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Application
Discovery Studio
0.9850911506384235
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0698382106811381
Amorphous Cell
0.26383324035096617
Antibody
3.0430592889384796E-4
Blends
0.003398082872647969
CASTEP
0.447684739057666
CDOCKER
0.19140842927423035
CHARMm
0.27017294720292134
COMPASS
0.37683217528021506
COMPASS III
0.055028655474970836
COSMObase
0.002180859157072577
COSMOconf
0.002637318050413349
COSMOmic
3.5502358370948926E-4
COSMOperm
0.001267941370391033
COSMOplex
4.0574123852513057E-4
COSMOquick
0.0016229649541005223
COSMOtherm
0.06720089263072475
Cantera
5.071765481564132E-5
Catalyst
0.15666683572551604
Classical Simulations
1.0
Conformers
0.0017751179185474463
Crystallization
0.07795303545164071
DFTB Plus
0.006339706851955166
DMol3
0.21438352690571588
DPD
0.004057412385251306
Discover
0.008469848354212101
Forcite
0.510321042754983
GULP
0.030836334127909926
Kinetix
1.5215296444692398E-4
LUDI
0.008165542425318252
LibDock
0.07166404625450119
LigandFit
0.015468884718770604
MCSS
0.002028706192625653
MODELER
0.23507633007049755
MesoDyn
0.002079423847441294
Mesocite
0.005477506720089263
Mesoscale
0.009788507379418776
Modules
0.0
Morphology
0.018866967591418572
ONETEP
0.0018258355733630877
Polymorph
0.002180859157072577
QMERA
4.5645889334077193E-4
QSAR
0.002028706192625653
Quantum Mechanics
0.6482223461987118
Reflex
0.05700664401278085
Reflex Plus
0.0010143530963128266
Reflex QPA
0.0
Semi-empirical
0.009534919105340569
Sorption
0.051478419637875944
Synthia
0.001267941370391033
TURBOMOLE
6.593295126033372E-4
VAMP
0.002637318050413349
Visualization
0.8252776791601156
X-Cell
0.0011665060607597504
ZDOCK
0.03230714611756352
Year
2015
0.0
2016
0.030216070222822418
2017
0.12727886563133017
2018
0.16450033760972316
2019
0.1864449696151249
2020
0.2100776502363268
2021
0.32047602970965566
2022
0.6707461174881837
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21350490349178586
visualization
0.1826472609157349
docking
0.1814396068877923
between
0.15178961833968393
analysis
0.1470631103337706
novel
0.09350990068086701
energy
0.07710246319778458
binding
0.05950819330793095
activity
0.051616798883961104
cell
0.051096258354675496
interaction
0.03814520998604951
experimental
0.03273158848147917
promising
0.024923480542195016
synthesized
0.024611156224623648
mechanism
0.018093988797967808
protein
0.015407999666854062
synthesis
0.007745643075769879
development
0.007162637682969996
stability
0.006954421471255752
chemical
0.005788410685655985
design
0.003935286401399213
well
0.003268994523913632
effective
0.0013117621337997377
performance
0.0
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