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Application

Discovery Studio 0.38656838656838655 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04147178048019956 Amorphous Cell 0.16682257561584035 Antibody 3.118178983473651E-4 Blends 0.004053632678515747 CASTEP 0.6638603055815404 CDOCKER 0.08387901465544122 CHARMm 0.13751169317118803 COMPASS 0.25007795447458686 COMPASS III 0.024945431867789213 COSMObase 0.0 COSMOconf 0.0015590894917368258 COSMOmic 0.0 COSMOquick 6.236357966947302E-4 COSMOtherm 0.054879950109136266 Catalyst 0.06485812285625195 Classical Simulations 0.676333021515435 Conformers 0.002806361085126286 Crystallization 0.07171811661989398 DFTB Plus 0.004365450576863112 DMol3 0.3532896788275647 DPD 0.0037418147801683817 Discover 0.025880885562831305 Forcite 0.3021515434985968 GULP 0.05581540380417836 Kinetix 0.0 LUDI 0.004365450576863112 LibDock 0.030246336139694418 LigandFit 0.010601808543810414 MCSS 0.0 MODELER 0.11630807608356719 MesoDyn 0.002182725288431556 Mesocite 0.0031181789834736516 Mesoscale 0.008107265357031494 Morphology 0.022139070782662924 ONETEP 0.0037418147801683817 Polymorph 0.0034299968818210166 QMERA 0.0012472715933894605 QSAR 0.002806361085126286 Quantum Mechanics 1.0 Reflex 0.04427814156532585 Reflex Plus 0.0034299968818210166 Semi-empirical 0.008730901153726224 Sorption 0.030558154038041782 Synthia 0.0018709073900841909 TURBOMOLE 3.118178983473651E-4 VAMP 0.002806361085126286 Visualization 0.37792329279700654 X-Cell 3.118178983473651E-4 ZDOCK 0.00966635484876832

Year

2001 0.0036101083032490976 2002 0.0 2003 0.007220216606498195 2004 0.02286401925391095 2005 0.031287605294825514 2006 0.04332129963898917 2007 0.06377858002406739 2008 0.07942238267148015 2009 0.12755716004813478 2010 0.13959085439229843 2011 0.13357400722021662 2012 0.21660649819494585 2013 0.2539109506618532 2014 0.31528279181708785 2015 0.36702767749699156 2016 0.35499398315282793 2017 0.4332129963898917 2018 0.49338146811071 2019 0.4548736462093863 2020 0.5415162454873647 2021 0.5391095066185319 2022 0.776173285198556 2023 0.8231046931407943 2024 0.9879663056558363 2025 1.0 2026 0.4368231046931408

Keywords

strong 1.0 target 0.9464537341474871 between 0.3226867073743542 potential 0.1748864881791138 energy 0.13073430405511194 interaction 0.1285423516517927 analysis 0.11789572569281352 docking 0.0742132456552372 experimental 0.07280413339596055 binding 0.0579301706591514 novel 0.050101769218725535 surface 0.04665727258493815 visualization 0.04650070455612964 well 0.040864255519023014 chemical 0.035540942539533424 stability 0.029904493502426806 promising 0.025833724753405354 adsorption 0.025050884609362768 cell 0.015813370909660247 stable 0.01565680288085173 activity 0.011272898074213245 higher 0.0056364490371066224 synthesized 0.003131360576170346 formation 0.0029747925473618286 mechanism 0.0
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