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Application
Discovery Studio
0.9589317078210559
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06796116504854369
Amorphous Cell
0.2643168706908682
Antibody
3.517658646404953E-4
Blends
0.0031658927817644574
CASTEP
0.4394259181089067
CDOCKER
0.18348107499648234
CHARMm
0.27008583087097227
COMPASS
0.368580272970311
COMPASS III
0.06212185169551147
COSMObase
0.002532714225411566
COSMOconf
0.003236245954692557
COSMOmic
2.1105951878429716E-4
COSMOperm
0.0011256507668495849
COSMOplex
4.924722104966934E-4
COSMOquick
0.001336710285633882
COSMOtherm
0.06929787533417757
Cantera
0.0
Catalyst
0.15280709159983116
Classical Simulations
1.0
Conformers
0.001336710285633882
Crystallization
0.07485577599549739
DFTB Plus
0.006402138736457014
DMol3
0.2082453918671732
DPD
0.004221190375685944
Discover
0.008020261713803293
Forcite
0.5080906148867314
GULP
0.030814689742507388
Kinetix
1.407063458561981E-4
LUDI
0.007738849022090897
LibDock
0.07049387927395526
LigandFit
0.015477698044181793
MCSS
0.0019698888419867736
MODELER
0.2467989306317715
MesoDyn
0.002110595187842972
Mesocite
0.005135781623751231
Mesoscale
0.009427325172365273
Modules
0.0
Morphology
0.018854650344730547
ONETEP
0.0018291824961305756
Polymorph
0.002462361052483467
QMERA
5.628253834247924E-4
QSAR
0.0018995356690586745
Quantum Mechanics
0.6340931476009568
Reflex
0.05339805825242718
Reflex Plus
0.001266357112705783
Semi-empirical
0.009638384691149571
Sorption
0.05058393133530322
Synthia
0.0015477698044181793
TURBOMOLE
4.924722104966934E-4
VAMP
0.002532714225411566
Visualization
0.7851414098775855
X-Cell
0.0011256507668495849
ZDOCK
0.032362459546925564
Year
2014
0.0
2015
0.05982821601342679
2016
0.07098430249777865
2017
0.08302892684371606
2018
0.0962582683384342
2019
0.10859907197156679
2020
0.12251949846974035
2021
0.3199723565998618
2022
0.4302497778655346
2023
0.5132787047092506
2024
0.8091618126172376
2025
1.0
2026
0.41988350281370324
2027
3.949057162602429E-4
Keywords
target
1.0
potential
0.22102953386312418
docking
0.17655082433874986
visualization
0.17204364844027992
analysis
0.1530067607638477
between
0.15247301624955523
novel
0.09124065947099988
energy
0.07763017435654133
binding
0.05906772624836911
cell
0.050320246708575496
activity
0.04913414778792551
promising
0.03238050053374451
experimental
0.032261890641679516
interaction
0.03193571343850077
synthesized
0.02203178745107342
mechanism
0.015004151346222275
protein
0.01203890404459732
stability
0.010496975447752343
development
0.0075020756731111376
performance
0.0046554382635511805
synthesis
0.004151346222274937
design
0.003617601707982446
chemical
0.0024315027873324634
effective
8.895741904874866E-4
well
0.0
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