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Application

Discovery Studio 0.3568962015031485 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08009153318077804 Amorphous Cell 0.16508662961752207 Blends 0.005230467473030402 CASTEP 0.5508336057535143 CDOCKER 0.09741745668519124 CHARMm 0.15985616214449166 COMPASS 0.36580581889506375 COMPASS III 0.02811376266753841 COSMObase 0.002615233736515201 COSMOconf 0.0032690421706440013 COSMOmic 9.807126511932004E-4 COSMOperm 0.001961425302386401 COSMOplex 0.0013076168682576005 COSMOquick 0.002615233736515201 COSMOtherm 0.15299117358613926 Catalyst 0.13337692056227526 Classical Simulations 0.8842759071592023 Conformers 0.002942137953579601 Crystallization 0.08891794704151683 DFTB Plus 0.012095456031382805 DMol3 0.4609349460608042 DPD 0.009480222294867604 Discover 0.041189931350114416 Forcite 0.38280483818241257 GULP 0.08499509643674404 Kinetix 0.0 LUDI 0.016345210853220007 LibDock 0.03170970905524681 LigandFit 0.02092186989212161 MCSS 0.002615233736515201 MODELER 0.11932003922850605 MesoDyn 0.002288329519450801 Mesocite 0.004249754821837201 Mesoscale 0.014383785550833606 Morphology 0.012422360248447204 ONETEP 0.013403072899640406 Polymorph 0.006864988558352402 QSAR 0.007191892775416803 Quantum Mechanics 1.0 Reflex 0.06734226871526643 Reflex Plus 0.004249754821837201 Semi-empirical 0.02190258254331481 Sorption 0.03138280483818241 Synthia 0.002942137953579601 TURBOMOLE 0.002288329519450801 VAMP 0.009153318077803204 Visualization 0.42955214122262175 X-Cell 0.002942137953579601 ZDOCK 0.009480222294867604

Year

2000 0.0 2001 0.0234192037470726 2002 0.0234192037470726 2003 0.053864168618266976 2004 0.06674473067915691 2005 0.07377049180327869 2006 0.08899297423887588 2007 0.0936768149882904 2008 0.13114754098360656 2009 0.1557377049180328 2010 0.20843091334894615 2011 0.24004683840749413 2012 0.28688524590163933 2013 0.30562060889929743 2014 0.36533957845433257 2015 0.3840749414519906 2016 0.3992974238875878 2017 0.41100702576112413 2018 0.4672131147540984 2019 0.4847775175644028 2020 0.6065573770491803 2021 0.6768149882903981 2022 0.7564402810304449 2023 0.8524590163934426 2024 1.0 2025 0.8770491803278688 2026 0.43911007025761123

Keywords

chemical 1.0 target 0.952828883663024 between 0.2059759302808134 experimental 0.1665513902337806 potential 0.13777839258541982 energy 0.13501175819615438 analysis 0.10582376538940379 surface 0.07248582099875502 novel 0.067920874256467 well 0.06598423018398118 visualization 0.061834278600083 docking 0.053534375432286625 adsorption 0.04564946742288006 interaction 0.03555125190206114 including 0.025868031539632037 synthesized 0.014939825702033477 mechanism 0.013003181629547656 higher 0.012173191312768018 binding 0.012034859593304744 performance 0.008161571448333103 cell 0.006224927375847282 formation 0.003734956425508369 synthesis 0.0030432978281920045 activity 0.0023516392308756398 promising 0.0
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