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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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