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Application
Discovery Studio
0.6385288966725043
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031508264462809916
Amorphous Cell
0.1012396694214876
Antibody
5.165289256198347E-4
Blends
0.0025826446280991736
CASTEP
0.5976239669421488
CDOCKER
0.19111570247933884
CHARMm
0.2396694214876033
COMPASS
0.19008264462809918
COMPASS III
0.01084710743801653
COSMObase
0.0
COSMOconf
5.165289256198347E-4
COSMOmic
5.165289256198347E-4
COSMOperm
5.165289256198347E-4
COSMOplex
0.0
COSMOquick
0.002066115702479339
COSMOtherm
0.07386363636363637
Catalyst
0.23863636363636365
Classical Simulations
0.7117768595041323
Conformers
0.0025826446280991736
Crystallization
0.11363636363636363
DFTB Plus
0.002066115702479339
DMol3
0.42768595041322316
DPD
0.011363636363636364
Discover
0.021177685950413222
Forcite
0.259297520661157
GULP
0.04803719008264463
LUDI
0.014462809917355372
LibDock
0.054235537190082644
LigandFit
0.04132231404958678
MCSS
0.004132231404958678
MODELER
0.21332644628099173
MesoDyn
0.0025826446280991736
Mesocite
0.0046487603305785125
Mesoscale
0.015495867768595042
Morphology
0.018078512396694214
ONETEP
0.002066115702479339
Polymorph
0.013946280991735538
QMERA
0.0
QSAR
0.002066115702479339
Quantum Mechanics
1.0
Reflex
0.07954545454545454
Reflex Plus
0.003615702479338843
Semi-empirical
0.005681818181818182
Sorption
0.042355371900826444
Synthia
0.0010330578512396695
TURBOMOLE
5.165289256198347E-4
VAMP
0.0025826446280991736
Visualization
0.45661157024793386
X-Cell
0.0010330578512396695
ZDOCK
0.012396694214876033
Year
2003
0.0
2004
0.0030959752321981426
2005
0.01238390092879257
2006
0.010835913312693499
2007
0.020123839009287926
2008
0.021671826625386997
2009
0.0696594427244582
2010
0.06811145510835913
2011
0.11764705882352941
2012
0.12074303405572756
2013
0.2786377708978328
2014
0.3653250773993808
2015
0.4674922600619195
2016
0.4938080495356037
2017
0.541795665634675
2018
0.6563467492260062
2019
0.6253869969040248
2020
0.7538699690402477
2021
0.5
2022
1.0
2023
0.9752321981424149
2024
0.541795665634675
2025
0.11609907120743033
2026
0.05417956656346749
Keywords
promising
1.0
target
0.9662997079308021
potential
0.17951022242192766
novel
0.14625926758031904
energy
0.12199505729049652
between
0.11458099303527297
docking
0.08200404403504831
synthesized
0.07683666591777129
activity
0.07166928780049427
design
0.06852392720736913
visualization
0.05077510671759155
analysis
0.04897775780723433
well
0.04403504830375197
synthesis
0.038418332958885644
development
0.034823635138171195
compound
0.03347562345540328
chemical
0.026960233655358348
experimental
0.0233655358346439
binding
0.014603459896652437
catalyst
0.01325544821388452
performance
0.004942709503482363
cell
0.004268703662098405
designed
8.986744551786115E-4
active
6.740058413839587E-4
effective
0.0
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