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Application

Discovery Studio 0.39579115079496796 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03705607236470165 Amorphous Cell 0.14683661407205634 Antibody 2.569769234722722E-4 Blends 0.004317212314334172 CASTEP 0.621010433263093 CDOCKER 0.10063216323174179 CHARMm 0.17037570026211646 COMPASS 0.2579020403967724 COMPASS III 0.008069075397029347 COSMOSim3D 5.139538469445444E-5 COSMObase 5.653492316389988E-4 COSMOconf 0.0012334892326669065 COSMOmic 6.681400010279077E-4 COSMOperm 6.167446163334533E-4 COSMOplex 1.5418615408336331E-4 COSMOquick 0.001079303078583543 COSMOtherm 0.06820167548954104 Catalyst 0.13753404944236008 Classical Simulations 0.733206558051087 Conformers 0.003649072313306265 Crystallization 0.07370098165184766 DFTB Plus 0.003289304620445084 DMol3 0.39487074060749344 DPD 0.010793030785835432 Discover 0.044302821606619726 Equilibria 0.0 Forcite 0.2586729711671892 GULP 0.10433263092974251 Kinetix 0.0 LUDI 0.011975124633807885 LibDock 0.03058025389320039 LigandFit 0.028575833890116666 MCSS 0.002004420003083723 MODELER 0.18486919874595262 MesoDyn 0.006527213856195714 Mesocite 0.005396515392917716 Mesoscale 0.01994140926144832 Morphology 0.016138150794058694 ONETEP 0.005756283085778897 Polymorph 0.004831166161278717 QMERA 5.139538469445444E-4 QSAR 0.004317212314334172 Quantum Mechanics 1.0 Reflex 0.04872282469034281 Reflex Plus 0.00601326000925117 Reflex QPA 2.569769234722722E-4 Semi-empirical 0.009251169245001798 Sorption 0.030837230816672664 Synthia 0.001644652310222542 TURBOMOLE 0.001182093847972452 VAMP 0.0053451200082232616 Visualization 0.3132034743280053 X-Cell 0.006630004625584622 ZDOCK 0.01757722156550342

Year

2002 0.0 2003 0.021759519789908085 2004 0.08534984055524292 2005 0.10729694241230539 2006 0.14837741511911462 2007 0.17557681485649973 2008 0.24798349277809043 2009 0.28887638341774524 2010 0.3584693303320203 2011 0.3278934533858563 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.6912399174638905 2015 0.5505533670981054 2016 0.4937160007503283 2017 0.4031138623147627 2018 0.3993622209716751 2019 0.41774526355280434 2020 0.4492590508347402 2021 0.3185143500281373 2022 1.0 2023 0.839054586381542 2024 0.13036953667229412 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.20570724697187437 energy 0.1405512215150893 experimental 0.12227981933894477 potential 0.08735372613426401 analysis 0.07826934920960789 chemical 0.06903099979470334 well 0.06497639088482858 surface 0.05614863477725313 novel 0.04721823034284541 interaction 0.04175220693902689 visualization 0.038262163826729624 cell 0.033283719975364404 docking 0.025970026688564976 binding 0.02437897762266475 higher 0.014319441593102033 applied 0.013729213713816465 adsorption 0.012240812974748511 activity 0.011086019297885445 synthesized 0.010957708889345105 mechanism 0.010110860192978854 formation 0.007185382878259084 stable 4.619174707452269E-4 temperature 2.3095873537261344E-4 design 0.0
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