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Application
Discovery Studio
0.7178217821782178
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031914893617021274
Amorphous Cell
0.1099290780141844
CASTEP
0.6276595744680851
CDOCKER
0.18085106382978725
CHARMm
0.3049645390070922
COMPASS
0.1595744680851064
COMPASS III
0.01773049645390071
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.08156028368794327
Catalyst
0.26595744680851063
Classical Simulations
0.7304964539007093
Conformers
0.0
Crystallization
0.09929078014184398
DMol3
0.38652482269503546
DPD
0.010638297872340425
Discover
0.010638297872340425
Forcite
0.23049645390070922
GULP
0.031914893617021274
LUDI
0.031914893617021274
LibDock
0.06028368794326241
LigandFit
0.05319148936170213
MCSS
0.0035460992907801418
MODELER
0.20212765957446807
Mesocite
0.0070921985815602835
Mesoscale
0.010638297872340425
Morphology
0.014184397163120567
ONETEP
0.0
Polymorph
0.0
Quantum Mechanics
1.0
Reflex
0.07446808510638298
Reflex Plus
0.0035460992907801418
Semi-empirical
0.0
Sorption
0.024822695035460994
Synthia
0.0
VAMP
0.0
Visualization
0.4787234042553192
ZDOCK
0.0070921985815602835
Year
2003
0.0
2004
0.008849557522123894
2005
0.05309734513274336
2006
0.035398230088495575
2007
0.02654867256637168
2008
0.02654867256637168
2009
0.04424778761061947
2010
0.04424778761061947
2011
0.04424778761061947
2012
0.07079646017699115
2013
0.3185840707964602
2014
0.46017699115044247
2015
0.18584070796460178
2016
0.24778761061946902
2017
0.23893805309734514
2018
0.07079646017699115
2019
0.5575221238938053
2020
0.831858407079646
2021
0.6637168141592921
2022
1.0
2023
0.45132743362831856
2024
0.39823008849557523
2025
0.5752212389380531
2026
0.23008849557522124
Keywords
promising
1.0
target
0.9622926093514329
potential
0.1870286576168929
novel
0.1583710407239819
docking
0.11463046757164404
between
0.11010558069381599
energy
0.10256410256410256
analysis
0.09351432880844646
activity
0.07239819004524888
synthesized
0.06485671191553545
design
0.05731523378582202
visualization
0.048265460030165915
compound
0.042232277526395176
synthesis
0.03619909502262444
chemical
0.027149321266968326
development
0.02262443438914027
catalyst
0.021116138763197588
performance
0.021116138763197588
drug
0.012066365007541479
experimental
0.010558069381598794
higher
0.010558069381598794
stability
0.00904977375565611
active
0.006033182503770739
cell
0.006033182503770739
efficient
0.0
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