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Application

Discovery Studio 0.45085374907201187 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03775981524249423 Amorphous Cell 0.14988452655889145 Antibody 2.3094688221709007E-4 Blends 0.003579676674364896 CASTEP 0.6193995381062356 CDOCKER 0.10381062355658198 CHARMm 0.203810623556582 COMPASS 0.25392609699769053 COMPASS III 0.008198614318706698 COSMObase 6.928406466512702E-4 COSMOconf 0.0011547344110854503 COSMOmic 2.3094688221709007E-4 COSMOperm 2.3094688221709007E-4 COSMOplex 0.0 COSMOquick 0.0011547344110854503 COSMOtherm 0.06454965357967668 Catalyst 0.1523094688221709 Classical Simulations 0.766512702078522 Conformers 0.002886836027713626 Crystallization 0.07494226327944573 DFTB Plus 0.003695150115473441 DMol3 0.39838337182448036 DPD 0.010508083140877597 Discover 0.042263279445727484 Forcite 0.26812933025404156 GULP 0.11339491916859122 LUDI 0.01674364896073903 LibDock 0.028868360277136258 LigandFit 0.0418013856812933 MCSS 0.002424942263279446 MODELER 0.21466512702078522 MesoDyn 0.005658198614318707 Mesocite 0.0062355658198614316 Mesoscale 0.01882217090069284 Morphology 0.017321016166281754 ONETEP 0.004272517321016166 Polymorph 0.003233256351039261 QMERA 4.6189376443418013E-4 QSAR 0.003002309468822171 Quantum Mechanics 1.0 Reflex 0.053117782909930716 Reflex Plus 0.005080831408775982 Semi-empirical 0.009468822170900693 Sorption 0.03002309468822171 Synthia 0.0013856812933025404 TURBOMOLE 0.0010392609699769054 VAMP 0.004965357967667437 Visualization 0.3421478060046189 X-Cell 0.0062355658198614316 ZDOCK 0.01697459584295612

Year

2003 0.0 2004 0.09026128266033254 2005 0.12758737699355277 2006 0.19002375296912113 2007 0.19070240922972514 2008 0.35527655242619616 2009 0.28944689514760774 2010 0.35493722429589414 2011 0.1330166270783848 2012 0.016287750254496098 2013 0.18900576857821513 2014 0.40380047505938244 2015 0.5184933831014591 2016 0.2589073634204275 2017 0.055989141499830336 2018 0.2514421445537835 2019 0.12690872073294876 2020 0.6230064472344757 2021 0.46318289786223277 2022 1.0 2023 0.18866644044791314 2024 0.2931795045809298 2025 0.10044112656939261 2026 0.028503562945368172

Keywords

target 1.0 between 0.1953614709569578 energy 0.12661930631007104 experimental 0.1079189302131216 potential 0.09073338905139991 analysis 0.07824905975762642 chemical 0.06675720852486419 well 0.05725031341412453 surface 0.05458629335562056 novel 0.053907229419139155 visualization 0.04763894692854158 interaction 0.041161721688257415 binding 0.0354157960718763 cell 0.03233389051399917 docking 0.03196824070204764 activity 0.02042415378186377 applied 0.017864605098203094 higher 0.014521521103217718 mechanism 0.012066443794400335 synthesized 0.009768073547847889 adsorption 0.00961136648558295 formation 0.008253238612620142 design 0.006163811115754284 stable 0.0015670706226493941 temperature 0.0
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