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Application
Discovery Studio
0.9355216332646563
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06914722704196388
Amorphous Cell
0.2699055330634278
Antibody
1.92789666473877E-4
Blends
0.003663003663003663
CASTEP
0.4363472784525416
CDOCKER
0.1782019150440203
CHARMm
0.2591093117408907
COMPASS
0.3760041128462181
COMPASS III
0.06259237838185207
COSMObase
0.00257052888631836
COSMOconf
0.002956108219266114
COSMOmic
3.21316110789795E-4
COSMOperm
0.00128526444315918
COSMOplex
2.57052888631836E-4
COSMOquick
0.001413790887475098
COSMOtherm
0.06696227748859328
Cantera
0.0
Catalyst
0.14394961763382816
Classical Simulations
1.0
Conformers
0.001670843776106934
Crystallization
0.07865818392134181
DFTB Plus
0.006105006105006105
DMol3
0.20583510057194268
DPD
0.003534477218687745
Discover
0.0064263222157959
Forcite
0.5227813122549965
GULP
0.029496818970503182
Kinetix
1.92789666473877E-4
LUDI
0.006940427993059572
LibDock
0.06696227748859328
LigandFit
0.013302486986697512
MCSS
0.001542317331791016
MODELER
0.22183664288927446
MesoDyn
0.001670843776106934
Mesocite
0.005012531328320802
Mesoscale
0.008868324657798342
Modules
0.0
Morphology
0.018829124092281987
ONETEP
0.001413790887475098
Polymorph
0.002056423109054688
QMERA
1.92789666473877E-4
QSAR
0.001542317331791016
Quantum Mechanics
0.6290726817042607
Reflex
0.057579847053531266
Reflex Plus
8.99685110211426E-4
Reflex QPA
0.0
Semi-empirical
0.008804061435640383
Sorption
0.051603367392841076
Synthia
0.001092474776685303
TURBOMOLE
5.78368999421631E-4
VAMP
0.002377739219844483
Visualization
0.7917228969860549
X-Cell
0.001156737998843262
ZDOCK
0.031167662746610116
Year
2015
0.009898388227049755
2016
0.0606166783461808
2017
0.075770847932726
2018
0.08531885073580939
2019
0.09434127540294324
2020
0.10870707778556413
2021
0.22302032235459004
2022
0.38612473721093205
2023
0.6041520672740014
2024
0.8690434477925718
2025
1.0
2026
0.3723721093202523
2027
0.0
Keywords
target
1.0
potential
0.2257862661878333
docking
0.18059636521928393
visualization
0.17850146914789422
analysis
0.15673631515942976
between
0.15521275438023724
novel
0.0938894330177386
energy
0.08295244313853521
binding
0.05803134182174339
cell
0.05574600065295462
activity
0.05011426705843944
interaction
0.036891936010447275
experimental
0.03400805310697573
promising
0.03330068560235064
synthesized
0.027070410273152684
mechanism
0.019806290129502666
stability
0.015616497986723255
protein
0.013222331047992164
performance
0.009739906409837849
development
0.009631080639895527
effective
0.007264120143650016
synthesis
0.006883229948851888
chemical
0.005849385134399826
design
0.0030471215583850256
including
0.0
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