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Application
Discovery Studio
0.9587697618767408
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06832398619499569
Amorphous Cell
0.2618636755823986
Antibody
2.1570319240724764E-4
Blends
0.0031816220880069024
CASTEP
0.4488244176013805
CDOCKER
0.18280845556514236
CHARMm
0.2736194995685936
COMPASS
0.3741911130284728
COMPASS III
0.056891716997411565
COSMObase
0.0021570319240724763
COSMOconf
0.002911993097497843
COSMOmic
2.1570319240724764E-4
COSMOperm
0.0013481449525452978
COSMOplex
5.392579810181191E-4
COSMOquick
0.0018334771354616048
COSMOtherm
0.06686798964624677
Cantera
5.392579810181191E-5
Catalyst
0.15724762726488353
Classical Simulations
1.0
Conformers
0.0015099223468507334
Crystallization
0.07722174288179465
DFTB Plus
0.005877911993097498
DMol3
0.21284512510785158
DPD
0.004745470232959448
Discover
0.008250647109577222
Forcite
0.5039905090595341
GULP
0.0330565142364107
Kinetix
1.617773943054357E-4
LUDI
0.009167385677308024
LibDock
0.06983390854184642
LigandFit
0.01892795513373598
MCSS
0.0018874029335634167
MODELER
0.23150345125107852
MesoDyn
0.0026962899050905955
Mesocite
0.005770060396893874
Mesoscale
0.01100086281276963
Modules
0.0
Morphology
0.019035806729939604
ONETEP
0.002210957722174288
Polymorph
0.0021570319240724763
QMERA
5.93183779119931E-4
QSAR
0.0019952545297670407
Quantum Mechanics
0.6480263157894737
Reflex
0.05597497842968076
Reflex Plus
0.0014020707506471096
Semi-empirical
0.009113459879206212
Sorption
0.05155306298533218
Synthia
0.0013481449525452978
TURBOMOLE
7.549611734253667E-4
VAMP
0.0025345125107851594
Visualization
0.7983175150992234
X-Cell
0.00113244176013805
ZDOCK
0.030144521138912857
Year
2012
0.0
2013
0.027437737441958633
2014
0.04685521317011397
2015
0.05892781764457577
2016
0.06365555086534402
2017
0.06846770789362601
2018
0.0818910932883073
2019
0.09497678345293373
2020
0.12368087800759814
2021
0.4365555086534403
2022
0.5142254115660616
2023
0.6936260025327142
2024
1.0
2025
0.9663993246095399
2026
0.3597298438159561
2027
8.442380751371887E-4
Keywords
target
1.0
potential
0.21590653279906352
visualization
0.17486830849579038
docking
0.17342758092836882
between
0.15186169015352752
analysis
0.14774210976543153
novel
0.09033812075097924
energy
0.07800189095493223
binding
0.05771914816982576
cell
0.04844446445454955
activity
0.045990725316284724
interaction
0.034960154878213495
experimental
0.0314934041691054
promising
0.024109675386069965
synthesized
0.019449822160190897
mechanism
0.013686911890504704
protein
0.011233172752239881
stability
0.008059069830264283
chemical
0.005785421637927154
development
0.005087569222457341
synthesis
0.004929989644770609
performance
0.0021160686146503983
design
0.0010580343073251992
effective
2.2511368240961685E-5
well
0.0
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